USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 CYS SG : rot 154:sc= 0.358 USER MOD Set 1.2: A 113 TYR OH : rot 30:sc= -1.27 USER MOD Set 2.1: A 25 THR OG1 : rot 82:sc= 0.234 USER MOD Set 2.2: A 53 MET CE :methyl 143:sc= -0.825 (180deg=-2.28!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -157:sc= -1.64 (180deg=-3.54!) USER MOD Single : A 13 SER OG : rot -44:sc= 0.428 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -124:sc= 1.1 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 81:sc= -0.394 USER MOD Single : A 27 ASN : amide:sc= -2.86! C(o=-2.9!,f=-4.6!) USER MOD Single : A 30 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 26:sc= 0.898 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -1.48! C(o=-1.5!,f=-6.2!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= -0.0945 USER MOD Single : A 54 ASN : amide:sc= -2.95! C(o=-2.9!,f=-9.5!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 46:sc= 0.225 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -4.16! C(o=-4.2!,f=-4.4!) USER MOD Single : A 67 THR OG1 : rot -32:sc= -0.979! USER MOD Single : A 68 TYR OH : rot 180:sc= -0.46 USER MOD Single : A 69 ASN : amide:sc= 0.348 K(o=0.35,f=-0.97) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 71:sc= 0.846 USER MOD Single : A 83 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.4!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -115:sc= -5.89! (180deg=-7.27!) USER MOD Single : A 96 THR OG1 : rot 180:sc= -1.4! USER MOD Single : A 98 LYS NZ :NH3+ 146:sc= -0.334 (180deg=-0.967) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00906 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HE2:sc= -9.4! C(o=-9.4!,f=-11!) USER MOD Single : A 106 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.0089) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-4.1!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -4.56! C(o=-4.6!,f=-6.1!) USER MOD Single : A 121 GLN : amide:sc= -3.74! C(o=-3.7!,f=-4.5!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 131 MET CE :methyl -165:sc= -1.46 (180deg=-2.04!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.369! USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -17.272 -2.335 -12.738 1.00 0.00 N ATOM 28 CA SER A 4 -16.054 -3.033 -12.367 1.00 0.00 C ATOM 29 C SER A 4 -16.102 -3.421 -10.887 1.00 0.00 C ATOM 30 O SER A 4 -15.818 -4.564 -10.532 1.00 0.00 O ATOM 31 CB SER A 4 -14.819 -2.172 -12.648 1.00 0.00 C ATOM 32 OG SER A 4 -13.901 -2.826 -13.521 1.00 0.00 O ATOM 0 HA SER A 4 -15.981 -3.937 -12.972 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.130 -1.226 -13.091 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.320 -1.935 -11.708 1.00 0.00 H new ATOM 0 HG SER A 4 -13.128 -2.245 -13.678 1.00 0.00 H new ATOM 38 N GLU A 5 -16.467 -2.450 -10.065 1.00 0.00 N ATOM 39 CA GLU A 5 -16.557 -2.675 -8.632 1.00 0.00 C ATOM 40 C GLU A 5 -17.266 -4.001 -8.348 1.00 0.00 C ATOM 41 O GLU A 5 -16.808 -4.790 -7.524 1.00 0.00 O ATOM 42 CB GLU A 5 -17.269 -1.513 -7.938 1.00 0.00 C ATOM 43 CG GLU A 5 -17.478 -1.808 -6.451 1.00 0.00 C ATOM 44 CD GLU A 5 -18.955 -1.688 -6.071 1.00 0.00 C ATOM 45 OE1 GLU A 5 -19.797 -2.416 -6.617 1.00 0.00 O ATOM 46 OE2 GLU A 5 -19.217 -0.801 -5.172 1.00 0.00 O ATOM 0 H GLU A 5 -16.704 -1.504 -10.364 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.546 -2.731 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.682 -0.602 -8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.232 -1.334 -8.416 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.120 -2.812 -6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.887 -1.115 -5.852 1.00 0.00 H new ATOM 54 N SER A 6 -18.373 -4.205 -9.047 1.00 0.00 N ATOM 55 CA SER A 6 -19.151 -5.421 -8.880 1.00 0.00 C ATOM 56 C SER A 6 -18.315 -6.636 -9.289 1.00 0.00 C ATOM 57 O SER A 6 -18.400 -7.691 -8.663 1.00 0.00 O ATOM 58 CB SER A 6 -20.443 -5.366 -9.696 1.00 0.00 C ATOM 59 OG SER A 6 -21.599 -5.309 -8.864 1.00 0.00 O ATOM 0 H SER A 6 -18.750 -3.548 -9.731 1.00 0.00 H new ATOM 0 HA SER A 6 -19.423 -5.512 -7.828 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.423 -4.493 -10.348 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.503 -6.244 -10.340 1.00 0.00 H new ATOM 0 HG SER A 6 -22.403 -5.273 -9.423 1.00 0.00 H new ATOM 65 N GLN A 7 -17.529 -6.446 -10.338 1.00 0.00 N ATOM 66 CA GLN A 7 -16.678 -7.512 -10.839 1.00 0.00 C ATOM 67 C GLN A 7 -15.423 -7.643 -9.974 1.00 0.00 C ATOM 68 O GLN A 7 -14.757 -8.676 -9.991 1.00 0.00 O ATOM 69 CB GLN A 7 -16.312 -7.279 -12.306 1.00 0.00 C ATOM 70 CG GLN A 7 -16.502 -8.555 -13.129 1.00 0.00 C ATOM 71 CD GLN A 7 -16.639 -8.231 -14.618 1.00 0.00 C ATOM 72 OE1 GLN A 7 -15.880 -7.461 -15.185 1.00 0.00 O ATOM 73 NE2 GLN A 7 -17.646 -8.859 -15.218 1.00 0.00 N ATOM 0 H GLN A 7 -17.463 -5.569 -10.855 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.233 -8.449 -10.782 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.932 -6.482 -12.717 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.276 -6.947 -12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.653 -9.221 -12.975 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.390 -9.085 -12.785 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.243 -9.491 -14.685 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.821 -8.709 -16.212 1.00 0.00 H new ATOM 82 N LEU A 8 -15.138 -6.577 -9.239 1.00 0.00 N ATOM 83 CA LEU A 8 -13.974 -6.559 -8.369 1.00 0.00 C ATOM 84 C LEU A 8 -14.190 -7.539 -7.214 1.00 0.00 C ATOM 85 O LEU A 8 -13.270 -8.254 -6.821 1.00 0.00 O ATOM 86 CB LEU A 8 -13.668 -5.131 -7.914 1.00 0.00 C ATOM 87 CG LEU A 8 -13.097 -4.984 -6.502 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.797 -5.776 -6.351 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.916 -3.510 -6.134 1.00 0.00 C ATOM 0 H LEU A 8 -15.692 -5.721 -9.228 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.089 -6.894 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.962 -4.690 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.586 -4.547 -7.976 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.815 -5.406 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.412 -5.654 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.990 -6.832 -6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.061 -5.407 -7.065 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.509 -3.434 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.230 -3.041 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.880 -3.004 -6.175 1.00 0.00 H new ATOM 101 N LYS A 9 -15.413 -7.539 -6.701 1.00 0.00 N ATOM 102 CA LYS A 9 -15.762 -8.420 -5.599 1.00 0.00 C ATOM 103 C LYS A 9 -15.728 -9.871 -6.081 1.00 0.00 C ATOM 104 O LYS A 9 -15.246 -10.753 -5.372 1.00 0.00 O ATOM 105 CB LYS A 9 -17.102 -8.005 -4.987 1.00 0.00 C ATOM 106 CG LYS A 9 -17.345 -8.729 -3.661 1.00 0.00 C ATOM 107 CD LYS A 9 -18.835 -8.745 -3.311 1.00 0.00 C ATOM 108 CE LYS A 9 -19.042 -8.782 -1.796 1.00 0.00 C ATOM 109 NZ LYS A 9 -20.297 -9.491 -1.461 1.00 0.00 N ATOM 0 H LYS A 9 -16.173 -6.943 -7.028 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.030 -8.335 -4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.114 -6.927 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.910 -8.232 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.972 -9.751 -3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.786 -8.236 -2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.319 -7.861 -3.726 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.310 -9.613 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.198 -9.280 -1.320 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.075 -7.766 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.422 -9.507 -0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -21.101 -8.999 -1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.251 -10.466 -1.819 1.00 0.00 H new ATOM 122 N LYS A 10 -16.247 -10.074 -7.283 1.00 0.00 N ATOM 123 CA LYS A 10 -16.282 -11.404 -7.868 1.00 0.00 C ATOM 124 C LYS A 10 -14.905 -11.739 -8.445 1.00 0.00 C ATOM 125 O LYS A 10 -14.636 -12.890 -8.787 1.00 0.00 O ATOM 126 CB LYS A 10 -17.419 -11.512 -8.886 1.00 0.00 C ATOM 127 CG LYS A 10 -17.586 -12.952 -9.371 1.00 0.00 C ATOM 128 CD LYS A 10 -18.445 -13.763 -8.397 1.00 0.00 C ATOM 129 CE LYS A 10 -17.711 -15.024 -7.938 1.00 0.00 C ATOM 130 NZ LYS A 10 -18.677 -16.042 -7.466 1.00 0.00 N ATOM 0 H LYS A 10 -16.647 -9.340 -7.868 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.498 -12.151 -7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.349 -11.166 -8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.215 -10.860 -9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.048 -12.956 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.607 -13.420 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.698 -13.150 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.384 -14.039 -8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.120 -15.428 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.015 -14.776 -7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.163 -16.892 -7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.223 -15.659 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.325 -16.291 -8.240 1.00 0.00 H new ATOM 143 N MET A 11 -14.070 -10.714 -8.533 1.00 0.00 N ATOM 144 CA MET A 11 -12.728 -10.886 -9.063 1.00 0.00 C ATOM 145 C MET A 11 -11.801 -11.505 -8.016 1.00 0.00 C ATOM 146 O MET A 11 -10.718 -11.986 -8.346 1.00 0.00 O ATOM 147 CB MET A 11 -12.174 -9.528 -9.498 1.00 0.00 C ATOM 148 CG MET A 11 -10.650 -9.575 -9.628 1.00 0.00 C ATOM 149 SD MET A 11 -10.029 -7.973 -10.112 1.00 0.00 S ATOM 150 CE MET A 11 -11.225 -7.543 -11.365 1.00 0.00 C ATOM 0 H MET A 11 -14.297 -9.762 -8.246 1.00 0.00 H new ATOM 0 HA MET A 11 -12.778 -11.559 -9.919 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.615 -9.240 -10.452 1.00 0.00 H new ATOM 0 HB3 MET A 11 -12.458 -8.766 -8.772 1.00 0.00 H new ATOM 0 HG2 MET A 11 -10.205 -9.875 -8.679 1.00 0.00 H new ATOM 0 HG3 MET A 11 -10.363 -10.324 -10.366 1.00 0.00 H new ATOM 0 HE1 MET A 11 -10.793 -6.807 -12.043 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.501 -8.436 -11.926 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.113 -7.123 -10.892 1.00 0.00 H new ATOM 160 N VAL A 12 -12.259 -11.473 -6.773 1.00 0.00 N ATOM 161 CA VAL A 12 -11.484 -12.024 -5.674 1.00 0.00 C ATOM 162 C VAL A 12 -12.332 -13.052 -4.923 1.00 0.00 C ATOM 163 O VAL A 12 -12.411 -14.211 -5.325 1.00 0.00 O ATOM 164 CB VAL A 12 -10.974 -10.897 -4.775 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.647 -10.340 -5.293 1.00 0.00 C ATOM 166 CG2 VAL A 12 -12.020 -9.788 -4.640 1.00 0.00 C ATOM 0 H VAL A 12 -13.158 -11.074 -6.502 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.603 -12.543 -6.051 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.797 -11.313 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.307 -9.540 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.902 -11.135 -5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.786 -9.947 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.632 -8.999 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.243 -9.376 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.931 -10.198 -4.204 1.00 0.00 H new ATOM 176 N SER A 13 -12.947 -12.589 -3.845 1.00 0.00 N ATOM 177 CA SER A 13 -13.788 -13.453 -3.033 1.00 0.00 C ATOM 178 C SER A 13 -12.991 -14.677 -2.574 1.00 0.00 C ATOM 179 O SER A 13 -13.572 -15.696 -2.204 1.00 0.00 O ATOM 180 CB SER A 13 -15.035 -13.889 -3.803 1.00 0.00 C ATOM 181 OG SER A 13 -15.989 -14.527 -2.957 1.00 0.00 O ATOM 0 H SER A 13 -12.880 -11.626 -3.514 1.00 0.00 H new ATOM 0 HA SER A 13 -14.113 -12.890 -2.158 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.493 -13.019 -4.274 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.747 -14.571 -4.603 1.00 0.00 H new ATOM 0 HG SER A 13 -15.530 -15.160 -2.366 1.00 0.00 H new ATOM 187 N LYS A 14 -11.674 -14.535 -2.614 1.00 0.00 N ATOM 188 CA LYS A 14 -10.793 -15.616 -2.208 1.00 0.00 C ATOM 189 C LYS A 14 -9.594 -15.035 -1.456 1.00 0.00 C ATOM 190 O LYS A 14 -9.205 -15.548 -0.408 1.00 0.00 O ATOM 191 CB LYS A 14 -10.405 -16.473 -3.414 1.00 0.00 C ATOM 192 CG LYS A 14 -9.159 -17.309 -3.115 1.00 0.00 C ATOM 193 CD LYS A 14 -9.166 -18.612 -3.917 1.00 0.00 C ATOM 194 CE LYS A 14 -7.967 -18.680 -4.864 1.00 0.00 C ATOM 195 NZ LYS A 14 -7.816 -20.046 -5.413 1.00 0.00 N ATOM 0 H LYS A 14 -11.196 -13.688 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 14 -11.307 -16.288 -1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -11.233 -17.130 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.219 -15.832 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -8.265 -16.734 -3.356 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.115 -17.534 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.144 -19.463 -3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -10.091 -18.686 -4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.098 -17.967 -5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.060 -18.393 -4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.997 -20.074 -6.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.669 -20.719 -4.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.675 -20.306 -5.938 1.00 0.00 H new ATOM 208 N TYR A 15 -9.041 -13.971 -2.020 1.00 0.00 N ATOM 209 CA TYR A 15 -7.894 -13.314 -1.416 1.00 0.00 C ATOM 210 C TYR A 15 -7.967 -13.378 0.111 1.00 0.00 C ATOM 211 O TYR A 15 -9.055 -13.408 0.683 1.00 0.00 O ATOM 212 CB TYR A 15 -7.964 -11.852 -1.858 1.00 0.00 C ATOM 213 CG TYR A 15 -7.160 -11.544 -3.123 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.823 -12.562 -3.990 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.772 -10.248 -3.395 1.00 0.00 C ATOM 216 CE1 TYR A 15 -6.066 -12.273 -5.181 1.00 0.00 C ATOM 217 CE2 TYR A 15 -6.015 -9.958 -4.585 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.700 -10.985 -5.419 1.00 0.00 C ATOM 219 OH TYR A 15 -4.985 -10.712 -6.544 1.00 0.00 O ATOM 0 H TYR A 15 -9.366 -13.547 -2.889 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.968 -13.799 -1.724 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.007 -11.584 -2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.602 -11.220 -1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.127 -13.576 -3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.036 -9.451 -2.715 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.795 -13.061 -5.869 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.705 -8.948 -4.810 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.150 -10.261 -6.299 1.00 0.00 H new ATOM 229 N LYS A 16 -6.794 -13.398 0.728 1.00 0.00 N ATOM 230 CA LYS A 16 -6.712 -13.457 2.177 1.00 0.00 C ATOM 231 C LYS A 16 -7.792 -12.558 2.782 1.00 0.00 C ATOM 232 O LYS A 16 -8.550 -12.990 3.649 1.00 0.00 O ATOM 233 CB LYS A 16 -5.296 -13.119 2.648 1.00 0.00 C ATOM 234 CG LYS A 16 -4.895 -13.983 3.844 1.00 0.00 C ATOM 235 CD LYS A 16 -3.525 -14.627 3.621 1.00 0.00 C ATOM 236 CE LYS A 16 -3.668 -16.010 2.980 1.00 0.00 C ATOM 237 NZ LYS A 16 -3.227 -17.064 3.921 1.00 0.00 N ATOM 0 H LYS A 16 -5.893 -13.374 0.250 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.907 -14.470 2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.591 -13.273 1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.242 -12.065 2.922 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.871 -13.372 4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.644 -14.759 4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.918 -13.987 2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.001 -14.716 4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.706 -16.180 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.075 -16.058 2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.330 -17.996 3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.230 -16.909 4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.811 -17.028 4.781 1.00 0.00 H new ATOM 250 N TYR A 17 -7.828 -11.324 2.301 1.00 0.00 N ATOM 251 CA TYR A 17 -8.803 -10.361 2.784 1.00 0.00 C ATOM 252 C TYR A 17 -9.478 -9.633 1.619 1.00 0.00 C ATOM 253 O TYR A 17 -9.411 -8.409 1.525 1.00 0.00 O ATOM 254 CB TYR A 17 -8.017 -9.346 3.617 1.00 0.00 C ATOM 255 CG TYR A 17 -6.967 -9.975 4.536 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.353 -10.883 5.501 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.638 -9.635 4.401 1.00 0.00 C ATOM 258 CE1 TYR A 17 -6.366 -11.475 6.368 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.651 -10.226 5.266 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.064 -11.118 6.207 1.00 0.00 C ATOM 261 OH TYR A 17 -4.132 -11.678 7.025 1.00 0.00 O ATOM 0 H TYR A 17 -7.198 -10.969 1.582 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.582 -10.860 3.360 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.523 -8.644 2.945 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.716 -8.769 4.222 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.394 -11.150 5.606 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.337 -8.924 3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.654 -12.186 7.128 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.607 -9.967 5.170 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.245 -11.331 6.795 1.00 0.00 H new ATOM 271 N ARG A 18 -10.113 -10.419 0.761 1.00 0.00 N ATOM 272 CA ARG A 18 -10.800 -9.864 -0.393 1.00 0.00 C ATOM 273 C ARG A 18 -11.606 -8.628 0.011 1.00 0.00 C ATOM 274 O ARG A 18 -11.817 -7.728 -0.799 1.00 0.00 O ATOM 275 CB ARG A 18 -11.740 -10.894 -1.021 1.00 0.00 C ATOM 276 CG ARG A 18 -12.832 -11.314 -0.034 1.00 0.00 C ATOM 277 CD ARG A 18 -14.213 -10.873 -0.524 1.00 0.00 C ATOM 278 NE ARG A 18 -15.196 -11.958 -0.309 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.358 -12.072 -0.987 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.693 -11.165 -1.930 1.00 0.00 N ATOM 281 NH2 ARG A 18 -17.163 -13.082 -0.713 1.00 0.00 N ATOM 0 H ARG A 18 -10.166 -11.434 0.842 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.043 -9.584 -1.126 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.197 -10.475 -1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.170 -11.769 -1.332 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.816 -12.396 0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.632 -10.875 0.944 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.527 -9.975 0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.168 -10.616 -1.582 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.982 -12.664 0.396 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.066 -10.387 -2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.573 -11.258 -2.438 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.903 -13.762 0.002 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.045 -13.183 -1.216 1.00 0.00 H new ATOM 294 N ASP A 19 -12.032 -8.624 1.266 1.00 0.00 N ATOM 295 CA ASP A 19 -12.810 -7.513 1.788 1.00 0.00 C ATOM 296 C ASP A 19 -11.913 -6.279 1.905 1.00 0.00 C ATOM 297 O ASP A 19 -12.221 -5.228 1.344 1.00 0.00 O ATOM 298 CB ASP A 19 -13.360 -7.831 3.180 1.00 0.00 C ATOM 299 CG ASP A 19 -12.401 -8.594 4.095 1.00 0.00 C ATOM 300 OD1 ASP A 19 -11.659 -9.482 3.646 1.00 0.00 O ATOM 301 OD2 ASP A 19 -12.434 -8.241 5.335 1.00 0.00 O ATOM 0 H ASP A 19 -11.853 -9.372 1.936 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.640 -7.332 1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.637 -6.896 3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.274 -8.415 3.069 1.00 0.00 H new ATOM 307 N LEU A 20 -10.821 -6.447 2.636 1.00 0.00 N ATOM 308 CA LEU A 20 -9.878 -5.360 2.834 1.00 0.00 C ATOM 309 C LEU A 20 -9.363 -4.884 1.474 1.00 0.00 C ATOM 310 O LEU A 20 -9.214 -3.684 1.249 1.00 0.00 O ATOM 311 CB LEU A 20 -8.768 -5.783 3.798 1.00 0.00 C ATOM 312 CG LEU A 20 -8.386 -4.760 4.871 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.500 -4.615 5.910 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.044 -5.117 5.514 1.00 0.00 C ATOM 0 H LEU A 20 -10.568 -7.320 3.099 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.370 -4.509 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.076 -6.703 4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.878 -6.018 3.215 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.265 -3.789 4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.204 -3.883 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.414 -4.282 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.676 -5.577 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.795 -4.375 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.113 -6.101 5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.266 -5.130 4.750 1.00 0.00 H new ATOM 326 N THR A 21 -9.107 -5.848 0.604 1.00 0.00 N ATOM 327 CA THR A 21 -8.612 -5.542 -0.728 1.00 0.00 C ATOM 328 C THR A 21 -9.639 -4.714 -1.501 1.00 0.00 C ATOM 329 O THR A 21 -9.302 -3.678 -2.073 1.00 0.00 O ATOM 330 CB THR A 21 -8.256 -6.862 -1.415 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.184 -7.383 -0.633 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.640 -6.655 -2.800 1.00 0.00 C ATOM 0 H THR A 21 -9.233 -6.842 0.794 1.00 0.00 H new ATOM 0 HA THR A 21 -7.712 -4.928 -0.684 1.00 0.00 H new ATOM 0 HB THR A 21 -9.152 -7.477 -1.505 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.544 -7.817 0.168 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.406 -7.623 -3.243 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.348 -6.126 -3.438 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.726 -6.068 -2.708 1.00 0.00 H new ATOM 340 N VAL A 22 -10.871 -5.200 -1.494 1.00 0.00 N ATOM 341 CA VAL A 22 -11.949 -4.516 -2.187 1.00 0.00 C ATOM 342 C VAL A 22 -12.110 -3.108 -1.610 1.00 0.00 C ATOM 343 O VAL A 22 -12.215 -2.136 -2.356 1.00 0.00 O ATOM 344 CB VAL A 22 -13.232 -5.346 -2.106 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.469 -4.461 -2.278 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.220 -6.478 -3.136 1.00 0.00 C ATOM 0 H VAL A 22 -11.147 -6.060 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.714 -4.407 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.277 -5.797 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.367 -5.075 -2.216 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.490 -3.708 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.432 -3.969 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.143 -7.052 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.139 -6.057 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.369 -7.132 -2.948 1.00 0.00 H new ATOM 356 N ARG A 23 -12.124 -3.045 -0.286 1.00 0.00 N ATOM 357 CA ARG A 23 -12.271 -1.772 0.400 1.00 0.00 C ATOM 358 C ARG A 23 -11.035 -0.900 0.171 1.00 0.00 C ATOM 359 O ARG A 23 -11.129 0.326 0.153 1.00 0.00 O ATOM 360 CB ARG A 23 -12.471 -1.977 1.903 1.00 0.00 C ATOM 361 CG ARG A 23 -13.110 -0.743 2.544 1.00 0.00 C ATOM 362 CD ARG A 23 -12.987 -0.791 4.068 1.00 0.00 C ATOM 363 NE ARG A 23 -11.562 -0.747 4.463 1.00 0.00 N ATOM 364 CZ ARG A 23 -11.133 -0.599 5.735 1.00 0.00 C ATOM 365 NH1 ARG A 23 -12.018 -0.480 6.746 1.00 0.00 N ATOM 366 NH2 ARG A 23 -9.835 -0.572 5.973 1.00 0.00 N ATOM 0 H ARG A 23 -12.036 -3.854 0.329 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.151 -1.275 -0.008 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.103 -2.849 2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.511 -2.182 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.629 0.159 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.161 -0.686 2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -13.522 0.049 4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.451 -1.701 4.450 1.00 0.00 H new ATOM 0 HE ARG A 23 -10.859 -0.834 3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.019 -0.501 6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.686 -0.369 7.704 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.173 -0.662 5.202 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.494 -0.461 6.928 1.00 0.00 H new ATOM 379 N GLU A 24 -9.902 -1.568 0.002 1.00 0.00 N ATOM 380 CA GLU A 24 -8.648 -0.869 -0.225 1.00 0.00 C ATOM 381 C GLU A 24 -8.583 -0.349 -1.662 1.00 0.00 C ATOM 382 O GLU A 24 -8.143 0.774 -1.900 1.00 0.00 O ATOM 383 CB GLU A 24 -7.453 -1.774 0.085 1.00 0.00 C ATOM 384 CG GLU A 24 -7.012 -1.618 1.542 1.00 0.00 C ATOM 385 CD GLU A 24 -6.175 -0.350 1.729 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.941 -0.430 1.816 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.852 0.747 1.781 1.00 0.00 O ATOM 0 H GLU A 24 -9.827 -2.585 0.018 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.602 -0.016 0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.719 -2.813 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.624 -1.528 -0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -7.889 -1.578 2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.431 -2.489 1.845 1.00 0.00 H new ATOM 395 N THR A 25 -9.028 -1.192 -2.583 1.00 0.00 N ATOM 396 CA THR A 25 -9.026 -0.830 -3.991 1.00 0.00 C ATOM 397 C THR A 25 -10.046 0.279 -4.259 1.00 0.00 C ATOM 398 O THR A 25 -9.696 1.334 -4.787 1.00 0.00 O ATOM 399 CB THR A 25 -9.282 -2.100 -4.806 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.081 -2.855 -4.658 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.367 -1.825 -6.308 1.00 0.00 C ATOM 0 H THR A 25 -9.392 -2.123 -2.382 1.00 0.00 H new ATOM 0 HA THR A 25 -8.062 -0.421 -4.292 1.00 0.00 H new ATOM 0 HB THR A 25 -10.208 -2.566 -4.470 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.101 -3.338 -3.805 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.550 -2.759 -6.839 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.183 -1.130 -6.505 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.429 -1.390 -6.652 1.00 0.00 H new ATOM 409 N VAL A 26 -11.286 0.002 -3.882 1.00 0.00 N ATOM 410 CA VAL A 26 -12.358 0.963 -4.075 1.00 0.00 C ATOM 411 C VAL A 26 -11.946 2.308 -3.474 1.00 0.00 C ATOM 412 O VAL A 26 -12.213 3.360 -4.054 1.00 0.00 O ATOM 413 CB VAL A 26 -13.660 0.419 -3.486 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.129 -0.823 -4.245 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.504 0.123 -1.992 1.00 0.00 C ATOM 0 H VAL A 26 -11.572 -0.874 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.540 1.124 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.425 1.187 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.057 -1.189 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.299 -0.568 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.366 -1.599 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.444 -0.263 -1.597 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.718 -0.619 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.238 1.040 -1.465 1.00 0.00 H new ATOM 425 N ASN A 27 -11.299 2.232 -2.320 1.00 0.00 N ATOM 426 CA ASN A 27 -10.848 3.430 -1.633 1.00 0.00 C ATOM 427 C ASN A 27 -9.968 4.252 -2.578 1.00 0.00 C ATOM 428 O ASN A 27 -10.145 5.462 -2.703 1.00 0.00 O ATOM 429 CB ASN A 27 -10.017 3.078 -0.399 1.00 0.00 C ATOM 430 CG ASN A 27 -10.912 2.872 0.824 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.063 2.479 0.725 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.321 3.159 1.981 1.00 0.00 N ATOM 0 H ASN A 27 -11.076 1.358 -1.843 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.728 3.994 -1.325 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.442 2.172 -0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.300 3.875 -0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.835 3.054 2.856 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.354 3.484 1.993 1.00 0.00 H new ATOM 439 N VAL A 28 -9.036 3.560 -3.219 1.00 0.00 N ATOM 440 CA VAL A 28 -8.128 4.210 -4.148 1.00 0.00 C ATOM 441 C VAL A 28 -8.938 4.922 -5.234 1.00 0.00 C ATOM 442 O VAL A 28 -8.964 6.151 -5.289 1.00 0.00 O ATOM 443 CB VAL A 28 -7.138 3.189 -4.714 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.308 3.799 -5.845 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.237 2.630 -3.611 1.00 0.00 C ATOM 0 H VAL A 28 -8.891 2.556 -3.113 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.536 4.968 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.711 2.360 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.613 3.053 -6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.970 4.125 -6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.749 4.654 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.543 1.907 -4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.676 3.444 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.850 2.140 -2.854 1.00 0.00 H new ATOM 455 N ILE A 29 -9.581 4.120 -6.069 1.00 0.00 N ATOM 456 CA ILE A 29 -10.389 4.658 -7.149 1.00 0.00 C ATOM 457 C ILE A 29 -11.374 5.682 -6.582 1.00 0.00 C ATOM 458 O ILE A 29 -11.773 6.616 -7.276 1.00 0.00 O ATOM 459 CB ILE A 29 -11.061 3.526 -7.931 1.00 0.00 C ATOM 460 CG1 ILE A 29 -11.909 2.650 -7.007 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.028 2.708 -8.708 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.523 1.478 -7.774 1.00 0.00 C ATOM 0 H ILE A 29 -9.559 3.101 -6.019 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.761 5.183 -7.869 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.736 3.970 -8.663 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.292 2.272 -6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.700 3.249 -6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.532 1.911 -9.255 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.505 3.356 -9.411 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.310 2.274 -8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.121 0.871 -7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.158 1.859 -8.574 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.728 0.867 -8.202 1.00 0.00 H new ATOM 474 N THR A 30 -11.738 5.472 -5.326 1.00 0.00 N ATOM 475 CA THR A 30 -12.669 6.366 -4.658 1.00 0.00 C ATOM 476 C THR A 30 -12.018 7.729 -4.412 1.00 0.00 C ATOM 477 O THR A 30 -12.710 8.734 -4.262 1.00 0.00 O ATOM 478 CB THR A 30 -13.145 5.680 -3.375 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.152 4.775 -3.818 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.888 6.637 -2.440 1.00 0.00 C ATOM 0 H THR A 30 -11.405 4.696 -4.753 1.00 0.00 H new ATOM 0 HA THR A 30 -13.541 6.565 -5.281 1.00 0.00 H new ATOM 0 HB THR A 30 -12.289 5.254 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.730 3.975 -4.195 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.204 6.100 -1.546 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.227 7.456 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.764 7.038 -2.951 1.00 0.00 H new ATOM 488 N LEU A 31 -10.693 7.718 -4.379 1.00 0.00 N ATOM 489 CA LEU A 31 -9.940 8.940 -4.155 1.00 0.00 C ATOM 490 C LEU A 31 -9.619 9.590 -5.501 1.00 0.00 C ATOM 491 O LEU A 31 -9.797 10.795 -5.671 1.00 0.00 O ATOM 492 CB LEU A 31 -8.705 8.659 -3.297 1.00 0.00 C ATOM 493 CG LEU A 31 -7.997 9.885 -2.718 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.119 9.919 -1.193 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.538 9.944 -3.177 1.00 0.00 C ATOM 0 H LEU A 31 -10.122 6.882 -4.504 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.536 9.656 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.000 8.011 -2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.988 8.101 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.492 10.777 -3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.607 10.800 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.172 9.959 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.665 9.022 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.058 10.825 -2.751 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.015 9.048 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.501 10.001 -4.265 1.00 0.00 H new ATOM 507 N TYR A 32 -9.151 8.764 -6.425 1.00 0.00 N ATOM 508 CA TYR A 32 -8.803 9.244 -7.752 1.00 0.00 C ATOM 509 C TYR A 32 -9.985 9.105 -8.713 1.00 0.00 C ATOM 510 O TYR A 32 -10.502 10.101 -9.215 1.00 0.00 O ATOM 511 CB TYR A 32 -7.659 8.350 -8.237 1.00 0.00 C ATOM 512 CG TYR A 32 -6.386 8.458 -7.395 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.637 9.616 -7.422 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.987 7.396 -6.610 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.439 9.718 -6.630 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.788 7.496 -5.817 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.073 8.653 -5.867 1.00 0.00 C ATOM 518 OH TYR A 32 -2.942 8.749 -5.118 1.00 0.00 O ATOM 0 H TYR A 32 -9.005 7.765 -6.281 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.525 10.298 -7.718 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.996 7.313 -8.236 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.423 8.608 -9.269 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -5.949 10.447 -8.038 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.573 6.489 -6.590 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -3.844 10.620 -6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.464 6.672 -5.198 1.00 0.00 H new ATOM 0 HH TYR A 32 -2.805 7.914 -4.624 1.00 0.00 H new ATOM 528 N LYS A 33 -10.379 7.860 -8.939 1.00 0.00 N ATOM 529 CA LYS A 33 -11.491 7.577 -9.832 1.00 0.00 C ATOM 530 C LYS A 33 -10.969 7.439 -11.263 1.00 0.00 C ATOM 531 O LYS A 33 -11.750 7.415 -12.212 1.00 0.00 O ATOM 532 CB LYS A 33 -12.584 8.635 -9.676 1.00 0.00 C ATOM 533 CG LYS A 33 -13.974 7.996 -9.707 1.00 0.00 C ATOM 534 CD LYS A 33 -15.046 8.991 -9.256 1.00 0.00 C ATOM 535 CE LYS A 33 -15.649 9.727 -10.453 1.00 0.00 C ATOM 536 NZ LYS A 33 -17.085 9.397 -10.595 1.00 0.00 N ATOM 0 H LYS A 33 -9.948 7.036 -8.519 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.958 6.627 -9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.446 9.169 -8.736 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.500 9.371 -10.476 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.196 7.649 -10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.990 7.120 -9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.832 8.464 -8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.610 9.711 -8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.528 10.803 -10.325 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.115 9.453 -11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.479 9.905 -11.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.193 8.373 -10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.593 9.681 -9.733 1.00 0.00 H new ATOM 549 N ASP A 34 -9.651 7.352 -11.372 1.00 0.00 N ATOM 550 CA ASP A 34 -9.015 7.216 -12.672 1.00 0.00 C ATOM 551 C ASP A 34 -8.456 5.801 -12.815 1.00 0.00 C ATOM 552 O ASP A 34 -8.220 5.333 -13.929 1.00 0.00 O ATOM 553 CB ASP A 34 -7.854 8.201 -12.821 1.00 0.00 C ATOM 554 CG ASP A 34 -8.263 9.670 -12.948 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.492 10.359 -11.943 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.346 10.111 -14.158 1.00 0.00 O ATOM 0 H ASP A 34 -9.006 7.373 -10.582 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.763 7.421 -13.438 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.196 8.096 -11.959 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.273 7.924 -13.701 1.00 0.00 H new ATOM 562 N LEU A 35 -8.260 5.156 -11.675 1.00 0.00 N ATOM 563 CA LEU A 35 -7.733 3.802 -11.660 1.00 0.00 C ATOM 564 C LEU A 35 -8.865 2.816 -11.955 1.00 0.00 C ATOM 565 O LEU A 35 -10.039 3.181 -11.910 1.00 0.00 O ATOM 566 CB LEU A 35 -7.004 3.525 -10.343 1.00 0.00 C ATOM 567 CG LEU A 35 -5.512 3.202 -10.459 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.797 4.223 -11.344 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.868 3.091 -9.075 1.00 0.00 C ATOM 0 H LEU A 35 -8.457 5.547 -10.754 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.986 3.675 -12.444 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.118 4.395 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.499 2.691 -9.845 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.408 2.231 -10.942 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.739 3.970 -11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.236 4.210 -12.342 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.906 5.218 -10.913 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.808 2.861 -9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.981 4.036 -8.544 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.355 2.297 -8.510 1.00 0.00 H new ATOM 581 N LYS A 36 -8.472 1.585 -12.249 1.00 0.00 N ATOM 582 CA LYS A 36 -9.439 0.543 -12.552 1.00 0.00 C ATOM 583 C LYS A 36 -8.824 -0.822 -12.240 1.00 0.00 C ATOM 584 O LYS A 36 -7.780 -1.177 -12.786 1.00 0.00 O ATOM 585 CB LYS A 36 -9.940 0.678 -13.991 1.00 0.00 C ATOM 586 CG LYS A 36 -11.463 0.819 -14.032 1.00 0.00 C ATOM 587 CD LYS A 36 -11.873 2.261 -14.337 1.00 0.00 C ATOM 588 CE LYS A 36 -13.347 2.494 -14.002 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.879 3.640 -14.772 1.00 0.00 N ATOM 0 H LYS A 36 -7.497 1.286 -12.284 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.322 0.647 -11.922 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.478 1.547 -14.460 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.637 -0.195 -14.569 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.873 0.153 -14.791 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.886 0.512 -13.076 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.253 2.949 -13.762 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.697 2.478 -15.391 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.924 1.597 -14.229 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.458 2.683 -12.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.881 3.784 -14.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.340 4.497 -14.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.791 3.445 -15.790 1.00 0.00 H new ATOM 602 N PRO A 37 -9.515 -1.571 -11.340 1.00 0.00 N ATOM 603 CA PRO A 37 -9.049 -2.890 -10.948 1.00 0.00 C ATOM 604 C PRO A 37 -9.312 -3.915 -12.053 1.00 0.00 C ATOM 605 O PRO A 37 -10.431 -4.023 -12.552 1.00 0.00 O ATOM 606 CB PRO A 37 -9.790 -3.204 -9.659 1.00 0.00 C ATOM 607 CG PRO A 37 -10.982 -2.261 -9.623 1.00 0.00 C ATOM 608 CD PRO A 37 -10.754 -1.184 -10.671 1.00 0.00 C ATOM 0 HA PRO A 37 -7.971 -2.924 -10.790 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.114 -4.244 -9.639 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.147 -3.054 -8.792 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.905 -2.804 -9.828 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.087 -1.815 -8.634 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.585 -1.135 -11.375 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.665 -0.199 -10.213 1.00 0.00 H new ATOM 616 N VAL A 38 -8.261 -4.642 -12.405 1.00 0.00 N ATOM 617 CA VAL A 38 -8.363 -5.654 -13.442 1.00 0.00 C ATOM 618 C VAL A 38 -7.863 -6.992 -12.894 1.00 0.00 C ATOM 619 O VAL A 38 -7.165 -7.032 -11.882 1.00 0.00 O ATOM 620 CB VAL A 38 -7.608 -5.201 -14.692 1.00 0.00 C ATOM 621 CG1 VAL A 38 -6.396 -4.344 -14.321 1.00 0.00 C ATOM 622 CG2 VAL A 38 -7.191 -6.399 -15.546 1.00 0.00 C ATOM 0 H VAL A 38 -7.334 -4.550 -11.990 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.403 -5.792 -13.739 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.284 -4.586 -15.286 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.877 -4.035 -15.229 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.728 -3.461 -13.775 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.718 -4.924 -13.695 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.656 -6.048 -16.428 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.541 -7.052 -14.964 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.078 -6.952 -15.855 1.00 0.00 H new ATOM 632 N LEU A 39 -8.242 -8.057 -13.586 1.00 0.00 N ATOM 633 CA LEU A 39 -7.840 -9.394 -13.182 1.00 0.00 C ATOM 634 C LEU A 39 -7.031 -10.041 -14.307 1.00 0.00 C ATOM 635 O LEU A 39 -7.534 -10.219 -15.416 1.00 0.00 O ATOM 636 CB LEU A 39 -9.060 -10.212 -12.753 1.00 0.00 C ATOM 637 CG LEU A 39 -8.779 -11.399 -11.828 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.009 -12.497 -12.565 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.058 -10.945 -10.557 1.00 0.00 C ATOM 0 H LEU A 39 -8.823 -8.021 -14.424 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.190 -9.349 -12.308 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.762 -9.545 -12.253 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.557 -10.584 -13.649 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.733 -11.827 -11.520 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.822 -13.329 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.597 -12.847 -13.414 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.059 -12.099 -12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.870 -11.807 -9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.110 -10.478 -10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.679 -10.226 -10.023 1.00 0.00 H new ATOM 651 N ASP A 40 -5.790 -10.376 -13.983 1.00 0.00 N ATOM 652 CA ASP A 40 -4.906 -11.001 -14.953 1.00 0.00 C ATOM 653 C ASP A 40 -4.254 -12.232 -14.324 1.00 0.00 C ATOM 654 O ASP A 40 -4.209 -12.359 -13.100 1.00 0.00 O ATOM 655 CB ASP A 40 -3.793 -10.042 -15.380 1.00 0.00 C ATOM 656 CG ASP A 40 -2.966 -9.459 -14.232 1.00 0.00 C ATOM 657 OD1 ASP A 40 -3.161 -9.813 -13.060 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.076 -8.595 -14.585 1.00 0.00 O ATOM 0 H ASP A 40 -5.376 -10.226 -13.063 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.501 -11.275 -15.824 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.123 -10.567 -16.060 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.238 -9.220 -15.941 1.00 0.00 H new ATOM 664 N SER A 41 -3.764 -13.110 -15.187 1.00 0.00 N ATOM 665 CA SER A 41 -3.116 -14.327 -14.730 1.00 0.00 C ATOM 666 C SER A 41 -1.938 -14.668 -15.646 1.00 0.00 C ATOM 667 O SER A 41 -2.096 -14.744 -16.864 1.00 0.00 O ATOM 668 CB SER A 41 -4.105 -15.493 -14.683 1.00 0.00 C ATOM 669 OG SER A 41 -3.474 -16.714 -14.309 1.00 0.00 O ATOM 0 H SER A 41 -3.803 -13.002 -16.201 1.00 0.00 H new ATOM 0 HA SER A 41 -2.746 -14.158 -13.719 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.901 -15.265 -13.974 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.573 -15.611 -15.660 1.00 0.00 H new ATOM 0 HG SER A 41 -2.679 -16.520 -13.769 1.00 0.00 H new ATOM 675 N TYR A 42 -0.785 -14.864 -15.025 1.00 0.00 N ATOM 676 CA TYR A 42 0.419 -15.195 -15.768 1.00 0.00 C ATOM 677 C TYR A 42 1.386 -16.013 -14.910 1.00 0.00 C ATOM 678 O TYR A 42 1.260 -16.046 -13.687 1.00 0.00 O ATOM 679 CB TYR A 42 1.076 -13.860 -16.123 1.00 0.00 C ATOM 680 CG TYR A 42 1.948 -13.909 -17.379 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.369 -14.135 -18.612 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.312 -13.729 -17.280 1.00 0.00 C ATOM 683 CE1 TYR A 42 2.190 -14.181 -19.795 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.133 -13.776 -18.463 1.00 0.00 C ATOM 685 CZ TYR A 42 3.531 -13.999 -19.662 1.00 0.00 C ATOM 686 OH TYR A 42 4.306 -14.044 -20.778 1.00 0.00 O ATOM 0 H TYR A 42 -0.659 -14.800 -14.015 1.00 0.00 H new ATOM 0 HA TYR A 42 0.175 -15.788 -16.649 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.298 -13.110 -16.263 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.687 -13.533 -15.282 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.301 -14.277 -18.690 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.765 -13.553 -16.315 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.750 -14.356 -20.766 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.202 -13.637 -18.399 1.00 0.00 H new ATOM 0 HH TYR A 42 5.243 -13.896 -20.532 1.00 0.00 H new ATOM 696 N VAL A 43 2.329 -16.654 -15.586 1.00 0.00 N ATOM 697 CA VAL A 43 3.317 -17.470 -14.900 1.00 0.00 C ATOM 698 C VAL A 43 4.386 -16.563 -14.289 1.00 0.00 C ATOM 699 O VAL A 43 4.808 -15.588 -14.910 1.00 0.00 O ATOM 700 CB VAL A 43 3.894 -18.510 -15.862 1.00 0.00 C ATOM 701 CG1 VAL A 43 2.778 -19.296 -16.555 1.00 0.00 C ATOM 702 CG2 VAL A 43 4.820 -17.855 -16.889 1.00 0.00 C ATOM 0 H VAL A 43 2.430 -16.625 -16.601 1.00 0.00 H new ATOM 0 HA VAL A 43 2.855 -18.023 -14.082 1.00 0.00 H new ATOM 0 HB VAL A 43 4.487 -19.213 -15.277 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.216 -20.028 -17.233 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.176 -19.810 -15.806 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.147 -18.610 -17.120 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.216 -18.617 -17.560 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.260 -17.119 -17.466 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.644 -17.362 -16.373 1.00 0.00 H new ATOM 712 N PHE A 44 4.795 -16.916 -13.079 1.00 0.00 N ATOM 713 CA PHE A 44 5.807 -16.146 -12.377 1.00 0.00 C ATOM 714 C PHE A 44 6.726 -17.060 -11.564 1.00 0.00 C ATOM 715 O PHE A 44 7.910 -17.188 -11.872 1.00 0.00 O ATOM 716 CB PHE A 44 5.070 -15.205 -11.422 1.00 0.00 C ATOM 717 CG PHE A 44 4.160 -14.195 -12.124 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.573 -13.587 -13.268 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.938 -13.904 -11.601 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.728 -12.650 -13.919 1.00 0.00 C ATOM 721 CE2 PHE A 44 2.093 -12.965 -12.252 1.00 0.00 C ATOM 722 CZ PHE A 44 2.506 -12.359 -13.398 1.00 0.00 C ATOM 0 H PHE A 44 4.444 -17.725 -12.567 1.00 0.00 H new ATOM 0 HA PHE A 44 6.422 -15.600 -13.093 1.00 0.00 H new ATOM 0 HB2 PHE A 44 4.472 -15.800 -10.732 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.803 -14.664 -10.824 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.544 -13.817 -13.681 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.611 -14.386 -10.692 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.056 -12.168 -14.828 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.123 -12.733 -11.837 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.863 -11.647 -13.894 1.00 0.00 H new ATOM 732 N ASN A 45 6.146 -17.672 -10.543 1.00 0.00 N ATOM 733 CA ASN A 45 6.898 -18.571 -9.684 1.00 0.00 C ATOM 734 C ASN A 45 7.633 -19.600 -10.547 1.00 0.00 C ATOM 735 O ASN A 45 7.046 -20.595 -10.967 1.00 0.00 O ATOM 736 CB ASN A 45 5.969 -19.329 -8.733 1.00 0.00 C ATOM 737 CG ASN A 45 6.737 -20.401 -7.955 1.00 0.00 C ATOM 738 OD1 ASN A 45 7.913 -20.641 -8.176 1.00 0.00 O ATOM 739 ND2 ASN A 45 6.009 -21.027 -7.036 1.00 0.00 N ATOM 0 H ASN A 45 5.164 -17.563 -10.291 1.00 0.00 H new ATOM 0 HA ASN A 45 7.600 -17.973 -9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.507 -18.630 -8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.163 -19.794 -9.300 1.00 0.00 H new ATOM 0 HD21 ASN A 45 6.430 -21.758 -6.463 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.029 -20.776 -6.903 1.00 0.00 H new ATOM 746 N ASP A 46 8.905 -19.322 -10.786 1.00 0.00 N ATOM 747 CA ASP A 46 9.726 -20.210 -11.592 1.00 0.00 C ATOM 748 C ASP A 46 8.998 -20.524 -12.900 1.00 0.00 C ATOM 749 O ASP A 46 9.210 -21.579 -13.496 1.00 0.00 O ATOM 750 CB ASP A 46 9.984 -21.532 -10.865 1.00 0.00 C ATOM 751 CG ASP A 46 11.103 -22.390 -11.460 1.00 0.00 C ATOM 752 OD1 ASP A 46 11.665 -22.063 -12.516 1.00 0.00 O ATOM 753 OD2 ASP A 46 11.397 -23.447 -10.783 1.00 0.00 O ATOM 0 H ASP A 46 9.388 -18.495 -10.436 1.00 0.00 H new ATOM 0 HA ASP A 46 10.676 -19.711 -11.782 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.227 -21.316 -9.825 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.062 -22.114 -10.863 1.00 0.00 H new ATOM 759 N GLY A 47 8.153 -19.588 -13.309 1.00 0.00 N ATOM 760 CA GLY A 47 7.392 -19.752 -14.536 1.00 0.00 C ATOM 761 C GLY A 47 6.162 -20.630 -14.305 1.00 0.00 C ATOM 762 O GLY A 47 5.917 -21.573 -15.056 1.00 0.00 O ATOM 0 H GLY A 47 7.979 -18.714 -12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.082 -18.776 -14.909 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.024 -20.200 -15.303 1.00 0.00 H new ATOM 766 N SER A 48 5.418 -20.289 -13.262 1.00 0.00 N ATOM 767 CA SER A 48 4.219 -21.035 -12.923 1.00 0.00 C ATOM 768 C SER A 48 3.004 -20.106 -12.938 1.00 0.00 C ATOM 769 O SER A 48 2.967 -19.113 -12.214 1.00 0.00 O ATOM 770 CB SER A 48 4.356 -21.706 -11.554 1.00 0.00 C ATOM 771 OG SER A 48 3.100 -22.149 -11.047 1.00 0.00 O ATOM 0 H SER A 48 5.623 -19.506 -12.641 1.00 0.00 H new ATOM 0 HA SER A 48 4.081 -21.817 -13.669 1.00 0.00 H new ATOM 0 HB2 SER A 48 5.035 -22.555 -11.633 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.804 -21.005 -10.850 1.00 0.00 H new ATOM 0 HG SER A 48 3.231 -22.573 -10.173 1.00 0.00 H new ATOM 777 N SER A 49 2.037 -20.461 -13.773 1.00 0.00 N ATOM 778 CA SER A 49 0.824 -19.672 -13.892 1.00 0.00 C ATOM 779 C SER A 49 0.402 -19.149 -12.517 1.00 0.00 C ATOM 780 O SER A 49 0.542 -19.847 -11.514 1.00 0.00 O ATOM 781 CB SER A 49 -0.307 -20.491 -14.517 1.00 0.00 C ATOM 782 OG SER A 49 -0.151 -20.626 -15.928 1.00 0.00 O ATOM 0 H SER A 49 2.070 -21.285 -14.373 1.00 0.00 H new ATOM 0 HA SER A 49 1.030 -18.826 -14.548 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.335 -21.480 -14.059 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.263 -20.013 -14.302 1.00 0.00 H new ATOM 0 HG SER A 49 -0.891 -21.156 -16.290 1.00 0.00 H new ATOM 788 N ARG A 50 -0.106 -17.925 -12.515 1.00 0.00 N ATOM 789 CA ARG A 50 -0.549 -17.301 -11.281 1.00 0.00 C ATOM 790 C ARG A 50 -1.703 -16.336 -11.558 1.00 0.00 C ATOM 791 O ARG A 50 -1.702 -15.635 -12.568 1.00 0.00 O ATOM 792 CB ARG A 50 0.594 -16.537 -10.609 1.00 0.00 C ATOM 793 CG ARG A 50 0.192 -16.066 -9.210 1.00 0.00 C ATOM 794 CD ARG A 50 0.525 -14.586 -9.013 1.00 0.00 C ATOM 795 NE ARG A 50 1.817 -14.449 -8.302 1.00 0.00 N ATOM 796 CZ ARG A 50 2.562 -13.323 -8.296 1.00 0.00 C ATOM 797 NH1 ARG A 50 2.149 -12.225 -8.964 1.00 0.00 N ATOM 798 NH2 ARG A 50 3.700 -13.312 -7.628 1.00 0.00 N ATOM 0 H ARG A 50 -0.220 -17.349 -13.349 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.885 -18.093 -10.612 1.00 0.00 H new ATOM 0 HB2 ARG A 50 1.474 -17.177 -10.542 1.00 0.00 H new ATOM 0 HB3 ARG A 50 0.870 -15.678 -11.220 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.876 -16.225 -9.062 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.710 -16.662 -8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.577 -14.085 -9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.267 -14.099 -8.443 1.00 0.00 H new ATOM 0 HE ARG A 50 2.166 -15.256 -7.784 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.268 -12.242 -9.478 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.718 -11.378 -8.954 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.005 -14.146 -7.126 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.275 -12.469 -7.613 1.00 0.00 H new ATOM 811 N GLU A 51 -2.662 -16.331 -10.642 1.00 0.00 N ATOM 812 CA GLU A 51 -3.820 -15.465 -10.776 1.00 0.00 C ATOM 813 C GLU A 51 -3.834 -14.421 -9.658 1.00 0.00 C ATOM 814 O GLU A 51 -3.571 -14.744 -8.500 1.00 0.00 O ATOM 815 CB GLU A 51 -5.115 -16.279 -10.783 1.00 0.00 C ATOM 816 CG GLU A 51 -6.293 -15.430 -11.268 1.00 0.00 C ATOM 817 CD GLU A 51 -7.627 -16.088 -10.907 1.00 0.00 C ATOM 818 OE1 GLU A 51 -7.788 -17.303 -11.089 1.00 0.00 O ATOM 819 OE2 GLU A 51 -8.515 -15.288 -10.421 1.00 0.00 O ATOM 0 H GLU A 51 -2.660 -16.913 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.752 -14.944 -11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.999 -17.149 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.320 -16.652 -9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.240 -14.438 -10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.230 -15.296 -12.348 1.00 0.00 H new ATOM 827 N LEU A 52 -4.144 -13.192 -10.042 1.00 0.00 N ATOM 828 CA LEU A 52 -4.196 -12.099 -9.086 1.00 0.00 C ATOM 829 C LEU A 52 -4.749 -10.850 -9.774 1.00 0.00 C ATOM 830 O LEU A 52 -4.604 -10.689 -10.985 1.00 0.00 O ATOM 831 CB LEU A 52 -2.825 -11.888 -8.439 1.00 0.00 C ATOM 832 CG LEU A 52 -1.811 -11.090 -9.261 1.00 0.00 C ATOM 833 CD1 LEU A 52 -1.594 -11.729 -10.634 1.00 0.00 C ATOM 834 CD2 LEU A 52 -2.228 -9.622 -9.371 1.00 0.00 C ATOM 0 H LEU A 52 -4.362 -12.928 -11.003 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.876 -12.340 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.970 -11.380 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.395 -12.865 -8.218 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.854 -11.114 -8.740 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.869 -11.142 -11.198 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.219 -12.745 -10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.539 -11.756 -11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.490 -9.077 -9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.201 -9.556 -9.857 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.290 -9.186 -8.374 1.00 0.00 H new ATOM 846 N MET A 53 -5.373 -10.000 -8.972 1.00 0.00 N ATOM 847 CA MET A 53 -5.950 -8.770 -9.490 1.00 0.00 C ATOM 848 C MET A 53 -4.908 -7.649 -9.526 1.00 0.00 C ATOM 849 O MET A 53 -4.110 -7.509 -8.601 1.00 0.00 O ATOM 850 CB MET A 53 -7.125 -8.347 -8.608 1.00 0.00 C ATOM 851 CG MET A 53 -6.640 -7.880 -7.234 1.00 0.00 C ATOM 852 SD MET A 53 -6.705 -6.099 -7.137 1.00 0.00 S ATOM 853 CE MET A 53 -8.463 -5.842 -7.322 1.00 0.00 C ATOM 0 H MET A 53 -5.492 -10.138 -7.968 1.00 0.00 H new ATOM 0 HA MET A 53 -6.296 -8.952 -10.508 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.679 -7.544 -9.094 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.814 -9.183 -8.489 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.260 -8.318 -6.452 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.620 -8.225 -7.063 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.779 -5.015 -6.686 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.689 -5.607 -8.362 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.996 -6.747 -7.031 1.00 0.00 H new ATOM 863 N ASN A 54 -4.951 -6.878 -10.603 1.00 0.00 N ATOM 864 CA ASN A 54 -4.022 -5.776 -10.772 1.00 0.00 C ATOM 865 C ASN A 54 -4.808 -4.485 -11.016 1.00 0.00 C ATOM 866 O ASN A 54 -5.998 -4.528 -11.329 1.00 0.00 O ATOM 867 CB ASN A 54 -3.106 -6.005 -11.975 1.00 0.00 C ATOM 868 CG ASN A 54 -3.907 -6.471 -13.193 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.738 -7.361 -13.118 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.611 -5.821 -14.315 1.00 0.00 N ATOM 0 H ASN A 54 -5.616 -6.996 -11.367 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.418 -5.704 -9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.577 -5.083 -12.214 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.351 -6.750 -11.725 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.091 -6.058 -15.183 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.904 -5.086 -14.307 1.00 0.00 H new ATOM 877 N LEU A 55 -4.112 -3.368 -10.863 1.00 0.00 N ATOM 878 CA LEU A 55 -4.730 -2.068 -11.063 1.00 0.00 C ATOM 879 C LEU A 55 -4.263 -1.486 -12.399 1.00 0.00 C ATOM 880 O LEU A 55 -3.144 -1.749 -12.836 1.00 0.00 O ATOM 881 CB LEU A 55 -4.459 -1.156 -9.866 1.00 0.00 C ATOM 882 CG LEU A 55 -5.298 -1.424 -8.615 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.745 -0.971 -8.818 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.210 -2.893 -8.199 1.00 0.00 C ATOM 0 H LEU A 55 -3.126 -3.336 -10.603 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.814 -2.166 -11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.406 -1.244 -9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.624 -0.124 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.888 -0.833 -7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.320 -1.173 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.765 0.098 -9.030 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.183 -1.515 -9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.816 -3.056 -7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.579 -3.523 -9.008 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.172 -3.149 -7.985 1.00 0.00 H new ATOM 896 N THR A 56 -5.143 -0.706 -13.008 1.00 0.00 N ATOM 897 CA THR A 56 -4.835 -0.085 -14.285 1.00 0.00 C ATOM 898 C THR A 56 -5.647 1.199 -14.464 1.00 0.00 C ATOM 899 O THR A 56 -6.825 1.247 -14.109 1.00 0.00 O ATOM 900 CB THR A 56 -5.081 -1.117 -15.386 1.00 0.00 C ATOM 901 OG1 THR A 56 -4.341 -0.623 -16.499 1.00 0.00 O ATOM 902 CG2 THR A 56 -6.531 -1.119 -15.874 1.00 0.00 C ATOM 0 H THR A 56 -6.070 -0.490 -12.641 1.00 0.00 H new ATOM 0 HA THR A 56 -3.789 0.219 -14.333 1.00 0.00 H new ATOM 0 HB THR A 56 -4.821 -2.109 -15.017 1.00 0.00 H new ATOM 0 HG1 THR A 56 -4.444 -1.235 -17.258 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.651 -1.870 -16.655 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.195 -1.352 -15.041 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.782 -0.136 -16.274 1.00 0.00 H new ATOM 910 N GLY A 57 -4.987 2.208 -15.012 1.00 0.00 N ATOM 911 CA GLY A 57 -5.634 3.490 -15.242 1.00 0.00 C ATOM 912 C GLY A 57 -4.603 4.617 -15.326 1.00 0.00 C ATOM 913 O GLY A 57 -3.428 4.412 -15.027 1.00 0.00 O ATOM 0 H GLY A 57 -4.011 2.165 -15.304 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.210 3.450 -16.166 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.338 3.696 -14.436 1.00 0.00 H new ATOM 917 N THR A 58 -5.082 5.783 -15.734 1.00 0.00 N ATOM 918 CA THR A 58 -4.216 6.944 -15.861 1.00 0.00 C ATOM 919 C THR A 58 -4.433 7.901 -14.689 1.00 0.00 C ATOM 920 O THR A 58 -5.424 8.630 -14.652 1.00 0.00 O ATOM 921 CB THR A 58 -4.481 7.583 -17.225 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.902 7.591 -17.336 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.022 6.699 -18.387 1.00 0.00 C ATOM 0 H THR A 58 -6.058 5.949 -15.981 1.00 0.00 H new ATOM 0 HA THR A 58 -3.164 6.661 -15.817 1.00 0.00 H new ATOM 0 HB THR A 58 -3.972 8.545 -17.278 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.294 7.916 -16.498 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.234 7.200 -19.331 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.950 6.518 -18.305 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.555 5.749 -18.354 1.00 0.00 H new ATOM 931 N ILE A 59 -3.489 7.870 -13.759 1.00 0.00 N ATOM 932 CA ILE A 59 -3.564 8.726 -12.587 1.00 0.00 C ATOM 933 C ILE A 59 -3.330 10.179 -13.007 1.00 0.00 C ATOM 934 O ILE A 59 -2.456 10.459 -13.826 1.00 0.00 O ATOM 935 CB ILE A 59 -2.602 8.237 -11.503 1.00 0.00 C ATOM 936 CG1 ILE A 59 -3.363 7.813 -10.245 1.00 0.00 C ATOM 937 CG2 ILE A 59 -1.536 9.291 -11.200 1.00 0.00 C ATOM 938 CD1 ILE A 59 -2.565 6.784 -9.443 1.00 0.00 C ATOM 0 H ILE A 59 -2.668 7.265 -13.794 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.558 8.677 -12.143 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.084 7.354 -11.879 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.563 8.687 -9.625 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.329 7.392 -10.524 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.865 8.918 -10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.965 9.502 -12.104 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.017 10.206 -10.853 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.128 6.499 -8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.387 5.902 -10.058 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.610 7.216 -9.145 1.00 0.00 H new ATOM 950 N PRO A 60 -4.147 11.088 -12.412 1.00 0.00 N ATOM 951 CA PRO A 60 -4.037 12.505 -12.716 1.00 0.00 C ATOM 952 C PRO A 60 -2.809 13.116 -12.041 1.00 0.00 C ATOM 953 O PRO A 60 -2.878 13.550 -10.892 1.00 0.00 O ATOM 954 CB PRO A 60 -5.345 13.113 -12.234 1.00 0.00 C ATOM 955 CG PRO A 60 -5.940 12.106 -11.264 1.00 0.00 C ATOM 956 CD PRO A 60 -5.194 10.793 -11.438 1.00 0.00 C ATOM 0 HA PRO A 60 -3.892 12.698 -13.779 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.173 14.072 -11.745 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.021 13.298 -13.069 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.848 12.464 -10.239 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.003 11.970 -11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.771 10.450 -10.494 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.857 10.005 -11.796 1.00 0.00 H new ATOM 964 N VAL A 61 -1.712 13.134 -12.784 1.00 0.00 N ATOM 965 CA VAL A 61 -0.470 13.686 -12.272 1.00 0.00 C ATOM 966 C VAL A 61 -0.537 15.213 -12.318 1.00 0.00 C ATOM 967 O VAL A 61 -0.591 15.803 -13.397 1.00 0.00 O ATOM 968 CB VAL A 61 0.717 13.116 -13.052 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.892 14.096 -13.056 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.139 11.756 -12.493 1.00 0.00 C ATOM 0 H VAL A 61 -1.658 12.775 -13.737 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.326 13.399 -11.230 1.00 0.00 H new ATOM 0 HB VAL A 61 0.400 12.969 -14.084 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.722 13.666 -13.617 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.584 15.031 -13.523 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.208 14.289 -12.031 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.984 11.374 -13.065 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.429 11.866 -11.448 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.305 11.058 -12.567 1.00 0.00 H new ATOM 980 N PRO A 62 -0.532 15.826 -11.105 1.00 0.00 N ATOM 981 CA PRO A 62 -0.592 17.274 -10.996 1.00 0.00 C ATOM 982 C PRO A 62 0.752 17.907 -11.360 1.00 0.00 C ATOM 983 O PRO A 62 1.791 17.254 -11.282 1.00 0.00 O ATOM 984 CB PRO A 62 -1.006 17.544 -9.559 1.00 0.00 C ATOM 985 CG PRO A 62 -0.712 16.264 -8.792 1.00 0.00 C ATOM 986 CD PRO A 62 -0.469 15.159 -9.807 1.00 0.00 C ATOM 0 HA PRO A 62 -1.304 17.719 -11.691 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.450 18.384 -9.144 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -2.064 17.801 -9.499 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.161 16.394 -8.153 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.548 16.008 -8.141 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.500 14.685 -9.652 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.223 14.376 -9.727 1.00 0.00 H new ATOM 994 N TYR A 63 0.688 19.172 -11.750 1.00 0.00 N ATOM 995 CA TYR A 63 1.887 19.901 -12.126 1.00 0.00 C ATOM 996 C TYR A 63 1.955 21.251 -11.411 1.00 0.00 C ATOM 997 O TYR A 63 1.256 21.470 -10.422 1.00 0.00 O ATOM 998 CB TYR A 63 1.780 20.140 -13.633 1.00 0.00 C ATOM 999 CG TYR A 63 3.086 19.911 -14.395 1.00 0.00 C ATOM 1000 CD1 TYR A 63 3.701 18.676 -14.352 1.00 0.00 C ATOM 1001 CD2 TYR A 63 3.650 20.937 -15.125 1.00 0.00 C ATOM 1002 CE1 TYR A 63 4.932 18.459 -15.069 1.00 0.00 C ATOM 1003 CE2 TYR A 63 4.879 20.721 -15.842 1.00 0.00 C ATOM 1004 CZ TYR A 63 5.460 19.493 -15.779 1.00 0.00 C ATOM 1005 OH TYR A 63 6.622 19.288 -16.456 1.00 0.00 O ATOM 0 H TYR A 63 -0.176 19.710 -11.814 1.00 0.00 H new ATOM 0 HA TYR A 63 2.780 19.337 -11.854 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.013 19.481 -14.041 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.446 21.163 -13.805 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.260 17.872 -13.781 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.169 21.903 -15.158 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.424 17.498 -15.044 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.330 21.516 -16.417 1.00 0.00 H new ATOM 0 HH TYR A 63 6.881 20.112 -16.919 1.00 0.00 H new ATOM 1015 N ARG A 64 2.804 22.122 -11.936 1.00 0.00 N ATOM 1016 CA ARG A 64 2.973 23.446 -11.360 1.00 0.00 C ATOM 1017 C ARG A 64 1.750 24.314 -11.661 1.00 0.00 C ATOM 1018 O ARG A 64 1.589 25.387 -11.082 1.00 0.00 O ATOM 1019 CB ARG A 64 4.225 24.131 -11.911 1.00 0.00 C ATOM 1020 CG ARG A 64 5.397 23.997 -10.936 1.00 0.00 C ATOM 1021 CD ARG A 64 6.529 23.170 -11.549 1.00 0.00 C ATOM 1022 NE ARG A 64 7.775 23.967 -11.586 1.00 0.00 N ATOM 1023 CZ ARG A 64 8.105 24.808 -12.590 1.00 0.00 C ATOM 1024 NH1 ARG A 64 7.282 24.969 -13.648 1.00 0.00 N ATOM 1025 NH2 ARG A 64 9.244 25.471 -12.520 1.00 0.00 N ATOM 0 H ARG A 64 3.383 21.937 -12.755 1.00 0.00 H new ATOM 0 HA ARG A 64 3.083 23.328 -10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.493 23.689 -12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.017 25.185 -12.093 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.768 24.987 -10.670 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.056 23.526 -10.014 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.685 22.263 -10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.257 22.857 -12.557 1.00 0.00 H new ATOM 0 HE ARG A 64 8.425 23.876 -10.805 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.403 24.453 -13.694 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.539 25.606 -14.402 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.859 25.344 -11.717 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.509 26.110 -13.269 1.00 0.00 H new ATOM 1038 N GLY A 65 0.919 23.819 -12.566 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.284 24.536 -12.950 1.00 0.00 C ATOM 1040 C GLY A 65 -1.092 23.742 -13.978 1.00 0.00 C ATOM 1041 O GLY A 65 -1.713 24.321 -14.869 1.00 0.00 O ATOM 0 H GLY A 65 1.056 22.929 -13.045 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.896 24.724 -12.068 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.016 25.507 -13.365 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.059 22.427 -13.821 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.781 21.546 -14.724 1.00 0.00 C ATOM 1047 C ASN A 66 -1.888 20.155 -14.095 1.00 0.00 C ATOM 1048 O ASN A 66 -1.425 19.938 -12.977 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.048 21.407 -16.060 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.483 22.752 -16.518 1.00 0.00 C ATOM 1051 OD1 ASN A 66 0.629 23.133 -16.188 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -1.307 23.450 -17.294 1.00 0.00 N ATOM 0 H ASN A 66 -0.543 21.950 -13.082 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.768 21.975 -14.897 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.239 20.683 -15.961 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.732 21.020 -16.815 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.022 24.362 -17.651 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.224 23.073 -17.533 1.00 0.00 H new ATOM 1059 N THR A 67 -2.502 19.249 -14.842 1.00 0.00 N ATOM 1060 CA THR A 67 -2.676 17.886 -14.372 1.00 0.00 C ATOM 1061 C THR A 67 -2.850 16.932 -15.557 1.00 0.00 C ATOM 1062 O THR A 67 -3.893 16.932 -16.210 1.00 0.00 O ATOM 1063 CB THR A 67 -3.856 17.868 -13.399 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.526 18.866 -12.437 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.924 16.574 -12.585 1.00 0.00 C ATOM 0 H THR A 67 -2.885 19.433 -15.769 1.00 0.00 H new ATOM 0 HA THR A 67 -1.792 17.535 -13.839 1.00 0.00 H new ATOM 0 HB THR A 67 -4.786 17.997 -13.953 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.553 18.908 -12.330 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.779 16.613 -11.910 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.033 15.725 -13.260 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.009 16.461 -12.004 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.814 16.142 -15.797 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.840 15.186 -16.890 1.00 0.00 C ATOM 1075 C TYR A 68 -2.401 13.839 -16.428 1.00 0.00 C ATOM 1076 O TYR A 68 -2.914 13.725 -15.316 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.384 14.998 -17.321 1.00 0.00 C ATOM 1078 CG TYR A 68 0.004 15.797 -18.566 1.00 0.00 C ATOM 1079 CD1 TYR A 68 0.176 17.163 -18.483 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.184 15.151 -19.773 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.541 17.916 -19.656 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.550 15.903 -20.944 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.711 17.248 -20.829 1.00 0.00 C ATOM 1084 OH TYR A 68 1.056 17.959 -21.935 1.00 0.00 O ATOM 0 H TYR A 68 -0.951 16.145 -15.253 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.473 15.548 -17.701 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.268 15.288 -16.497 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.206 13.940 -17.511 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.037 17.668 -17.539 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.050 14.081 -19.838 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.677 18.986 -19.605 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.694 15.409 -21.894 1.00 0.00 H new ATOM 0 HH TYR A 68 1.144 17.352 -22.700 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.284 12.853 -17.305 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.772 11.518 -17.001 1.00 0.00 C ATOM 1096 C ASN A 69 -1.655 10.503 -17.247 1.00 0.00 C ATOM 1097 O ASN A 69 -1.270 10.263 -18.390 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.954 11.147 -17.899 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.690 12.399 -18.381 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.277 13.141 -17.611 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.627 12.590 -19.695 1.00 0.00 N ATOM 0 H ASN A 69 -1.858 12.952 -18.227 1.00 0.00 H new ATOM 0 HA ASN A 69 -3.092 11.505 -15.959 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.598 10.577 -18.757 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.643 10.504 -17.352 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.087 13.397 -20.116 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.118 11.929 -20.283 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.166 9.934 -16.155 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.100 8.949 -16.238 1.00 0.00 C ATOM 1110 C ILE A 70 -0.661 7.567 -15.898 1.00 0.00 C ATOM 1111 O ILE A 70 -1.313 7.393 -14.870 1.00 0.00 O ATOM 1112 CB ILE A 70 1.083 9.365 -15.362 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.407 9.177 -16.104 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.063 8.621 -14.025 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.067 10.525 -16.399 1.00 0.00 C ATOM 0 H ILE A 70 -1.488 10.136 -15.208 1.00 0.00 H new ATOM 0 HA ILE A 70 0.290 8.894 -17.254 1.00 0.00 H new ATOM 0 HB ILE A 70 0.987 10.428 -15.140 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.079 8.562 -15.505 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.232 8.642 -17.037 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.914 8.935 -13.421 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.138 8.850 -13.495 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.122 7.548 -14.205 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.007 10.362 -16.927 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.402 11.128 -17.018 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.263 11.047 -15.462 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.380 6.593 -16.805 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.849 5.232 -16.611 1.00 0.00 C ATOM 1129 C PRO A 71 -0.028 4.516 -15.536 1.00 0.00 C ATOM 1130 O PRO A 71 1.104 4.905 -15.255 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.736 4.578 -17.979 1.00 0.00 C ATOM 1132 CG PRO A 71 0.222 5.447 -18.778 1.00 0.00 C ATOM 1133 CD PRO A 71 0.389 6.762 -18.034 1.00 0.00 C ATOM 0 HA PRO A 71 -1.876 5.189 -16.247 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.361 3.558 -17.895 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.709 4.520 -18.466 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.184 4.948 -18.893 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.168 5.622 -19.781 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.438 6.965 -17.820 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.016 7.600 -18.623 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.631 3.483 -14.966 1.00 0.00 N ATOM 1142 CA ILE A 72 0.031 2.711 -13.929 1.00 0.00 C ATOM 1143 C ILE A 72 -0.416 1.250 -14.024 1.00 0.00 C ATOM 1144 O ILE A 72 -1.372 0.935 -14.730 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.211 3.339 -12.556 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.084 3.395 -11.743 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -1.326 2.608 -11.806 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.696 4.797 -11.781 1.00 0.00 C ATOM 0 H ILE A 72 -1.570 3.163 -15.203 1.00 0.00 H new ATOM 0 HA ILE A 72 1.111 2.726 -14.074 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.543 4.366 -12.705 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.882 3.111 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.797 2.672 -12.139 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.477 3.075 -10.833 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.249 2.664 -12.383 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.047 1.563 -11.667 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.615 4.809 -11.195 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.920 5.069 -12.813 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.990 5.514 -11.362 1.00 0.00 H new ATOM 1160 N CYS A 73 0.298 0.397 -13.304 1.00 0.00 N ATOM 1161 CA CYS A 73 -0.012 -1.022 -13.299 1.00 0.00 C ATOM 1162 C CYS A 73 0.435 -1.607 -11.958 1.00 0.00 C ATOM 1163 O CYS A 73 1.626 -1.824 -11.738 1.00 0.00 O ATOM 1164 CB CYS A 73 0.633 -1.747 -14.482 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.123 -3.400 -14.690 1.00 0.00 S ATOM 0 H CYS A 73 1.091 0.662 -12.720 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.087 -1.162 -13.415 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.504 -1.162 -15.392 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.706 -1.847 -14.317 1.00 0.00 H new ATOM 0 HG CYS A 73 0.430 -4.006 -15.698 1.00 0.00 H new ATOM 1171 N LEU A 74 -0.542 -1.843 -11.096 1.00 0.00 N ATOM 1172 CA LEU A 74 -0.263 -2.400 -9.782 1.00 0.00 C ATOM 1173 C LEU A 74 -0.616 -3.888 -9.778 1.00 0.00 C ATOM 1174 O LEU A 74 -1.662 -4.284 -10.288 1.00 0.00 O ATOM 1175 CB LEU A 74 -0.981 -1.594 -8.697 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.106 -1.090 -7.547 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.901 -2.158 -7.115 1.00 0.00 C ATOM 1178 CD2 LEU A 74 0.579 0.227 -7.916 1.00 0.00 C ATOM 0 H LEU A 74 -1.528 -1.659 -11.281 1.00 0.00 H new ATOM 0 HA LEU A 74 0.800 -2.325 -9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.459 -0.735 -9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.776 -2.212 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.750 -0.889 -6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.510 -1.774 -6.297 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.367 -3.048 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.544 -2.413 -7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.195 0.563 -7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.208 0.077 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.177 0.981 -8.136 1.00 0.00 H new ATOM 1190 N TRP A 75 0.279 -4.674 -9.196 1.00 0.00 N ATOM 1191 CA TRP A 75 0.076 -6.110 -9.118 1.00 0.00 C ATOM 1192 C TRP A 75 -0.354 -6.451 -7.689 1.00 0.00 C ATOM 1193 O TRP A 75 0.488 -6.682 -6.823 1.00 0.00 O ATOM 1194 CB TRP A 75 1.331 -6.866 -9.561 1.00 0.00 C ATOM 1195 CG TRP A 75 1.623 -6.763 -11.059 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.389 -5.862 -11.690 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.120 -7.632 -12.095 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.416 -6.086 -13.052 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.620 -7.196 -13.306 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.270 -8.749 -12.014 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.327 -7.819 -14.525 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 -0.014 -9.360 -13.240 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.482 -8.934 -14.467 1.00 0.00 C ATOM 0 H TRP A 75 1.146 -4.343 -8.774 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.711 -6.426 -9.803 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.188 -6.483 -9.007 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.223 -7.917 -9.294 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.919 -5.061 -11.195 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.926 -5.538 -13.744 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.132 -9.107 -11.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.731 -7.459 -15.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.664 -10.223 -13.233 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.217 -9.461 -15.372 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.663 -6.469 -7.488 1.00 0.00 N ATOM 1215 CA LEU A 76 -2.214 -6.777 -6.180 1.00 0.00 C ATOM 1216 C LEU A 76 -2.201 -8.292 -5.969 1.00 0.00 C ATOM 1217 O LEU A 76 -3.091 -8.996 -6.444 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.600 -6.146 -6.019 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.970 -5.690 -4.606 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -3.072 -4.539 -4.149 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.454 -5.330 -4.518 1.00 0.00 C ATOM 0 H LEU A 76 -2.358 -6.275 -8.209 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.597 -6.340 -5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.665 -5.286 -6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.346 -6.866 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.800 -6.522 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.356 -4.234 -3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.032 -4.866 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.187 -3.695 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.691 -5.009 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.674 -4.522 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.056 -6.202 -4.772 1.00 0.00 H new ATOM 1233 N LEU A 77 -1.182 -8.749 -5.255 1.00 0.00 N ATOM 1234 CA LEU A 77 -1.041 -10.168 -4.977 1.00 0.00 C ATOM 1235 C LEU A 77 -2.156 -10.609 -4.025 1.00 0.00 C ATOM 1236 O LEU A 77 -3.187 -9.948 -3.923 1.00 0.00 O ATOM 1237 CB LEU A 77 0.366 -10.476 -4.459 1.00 0.00 C ATOM 1238 CG LEU A 77 1.184 -11.466 -5.290 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.617 -11.570 -4.763 1.00 0.00 C ATOM 1240 CD2 LEU A 77 0.495 -12.831 -5.350 1.00 0.00 C ATOM 0 H LEU A 77 -0.447 -8.162 -4.861 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.153 -10.749 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.921 -9.540 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.281 -10.866 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 77 1.243 -11.090 -6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.178 -12.280 -5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.095 -10.592 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.600 -11.912 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.097 -13.516 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.386 -13.228 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.489 -12.722 -5.805 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.910 -11.725 -3.355 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.880 -12.263 -2.417 1.00 0.00 C ATOM 1254 C ASP A 78 -2.646 -11.643 -1.037 1.00 0.00 C ATOM 1255 O ASP A 78 -2.640 -12.348 -0.029 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.736 -13.780 -2.284 1.00 0.00 C ATOM 1257 CG ASP A 78 -1.295 -14.292 -2.237 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -0.663 -14.517 -3.281 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -0.814 -14.461 -1.052 1.00 0.00 O ATOM 0 H ASP A 78 -1.053 -12.271 -3.443 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.877 -12.027 -2.790 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.249 -14.100 -1.377 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.246 -14.253 -3.123 1.00 0.00 H new ATOM 1265 N THR A 79 -2.459 -10.332 -1.037 1.00 0.00 N ATOM 1266 CA THR A 79 -2.225 -9.610 0.203 1.00 0.00 C ATOM 1267 C THR A 79 -1.288 -10.404 1.114 1.00 0.00 C ATOM 1268 O THR A 79 -1.698 -10.872 2.175 1.00 0.00 O ATOM 1269 CB THR A 79 -3.583 -9.311 0.838 1.00 0.00 C ATOM 1270 OG1 THR A 79 -3.941 -10.531 1.482 1.00 0.00 O ATOM 1271 CG2 THR A 79 -4.685 -9.102 -0.202 1.00 0.00 C ATOM 0 H THR A 79 -2.465 -9.751 -1.875 1.00 0.00 H new ATOM 0 HA THR A 79 -1.720 -8.661 0.020 1.00 0.00 H new ATOM 0 HB THR A 79 -3.502 -8.422 1.463 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.369 -10.667 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.628 -8.893 0.304 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.424 -8.261 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.790 -10.003 -0.807 1.00 0.00 H new ATOM 1335 N ASN A 83 2.852 -6.515 1.777 1.00 0.00 N ATOM 1336 CA ASN A 83 2.702 -5.608 0.652 1.00 0.00 C ATOM 1337 C ASN A 83 3.645 -6.039 -0.474 1.00 0.00 C ATOM 1338 O ASN A 83 4.864 -6.015 -0.310 1.00 0.00 O ATOM 1339 CB ASN A 83 3.062 -4.174 1.047 1.00 0.00 C ATOM 1340 CG ASN A 83 1.844 -3.254 0.939 1.00 0.00 C ATOM 1341 OD1 ASN A 83 0.704 -3.675 1.045 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.149 -1.978 0.722 1.00 0.00 N ATOM 0 HA ASN A 83 1.662 -5.642 0.329 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.444 -4.159 2.068 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.860 -3.805 0.402 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.407 -1.284 0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.125 -1.693 0.644 1.00 0.00 H new ATOM 1349 N PRO A 84 3.030 -6.432 -1.621 1.00 0.00 N ATOM 1350 CA PRO A 84 3.800 -6.868 -2.773 1.00 0.00 C ATOM 1351 C PRO A 84 4.441 -5.675 -3.485 1.00 0.00 C ATOM 1352 O PRO A 84 3.743 -4.840 -4.058 1.00 0.00 O ATOM 1353 CB PRO A 84 2.811 -7.621 -3.647 1.00 0.00 C ATOM 1354 CG PRO A 84 1.430 -7.183 -3.185 1.00 0.00 C ATOM 1355 CD PRO A 84 1.588 -6.473 -1.850 1.00 0.00 C ATOM 0 HA PRO A 84 4.638 -7.510 -2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.963 -7.386 -4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.936 -8.698 -3.539 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.975 -6.518 -3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.770 -8.045 -3.083 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.163 -5.470 -1.882 1.00 0.00 H new ATOM 0 HD3 PRO A 84 1.075 -7.011 -1.052 1.00 0.00 H new ATOM 1363 N PRO A 85 5.799 -5.633 -3.427 1.00 0.00 N ATOM 1364 CA PRO A 85 6.543 -4.557 -4.059 1.00 0.00 C ATOM 1365 C PRO A 85 6.580 -4.735 -5.578 1.00 0.00 C ATOM 1366 O PRO A 85 7.655 -4.773 -6.176 1.00 0.00 O ATOM 1367 CB PRO A 85 7.923 -4.603 -3.421 1.00 0.00 C ATOM 1368 CG PRO A 85 8.047 -5.984 -2.799 1.00 0.00 C ATOM 1369 CD PRO A 85 6.661 -6.605 -2.757 1.00 0.00 C ATOM 0 HA PRO A 85 6.082 -3.581 -3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.703 -4.438 -4.164 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.031 -3.824 -2.667 1.00 0.00 H new ATOM 0 HG2 PRO A 85 8.726 -6.606 -3.383 1.00 0.00 H new ATOM 0 HG3 PRO A 85 8.464 -5.914 -1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.643 -7.568 -3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.337 -6.781 -1.731 1.00 0.00 H new ATOM 1377 N ILE A 86 5.394 -4.841 -6.159 1.00 0.00 N ATOM 1378 CA ILE A 86 5.278 -5.014 -7.597 1.00 0.00 C ATOM 1379 C ILE A 86 4.526 -3.823 -8.191 1.00 0.00 C ATOM 1380 O ILE A 86 3.296 -3.817 -8.231 1.00 0.00 O ATOM 1381 CB ILE A 86 4.642 -6.368 -7.923 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.325 -7.496 -7.147 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.644 -6.626 -9.432 1.00 0.00 C ATOM 1384 CD1 ILE A 86 4.735 -8.857 -7.524 1.00 0.00 C ATOM 0 H ILE A 86 4.505 -4.810 -5.660 1.00 0.00 H new ATOM 0 HA ILE A 86 6.265 -5.030 -8.060 1.00 0.00 H new ATOM 0 HB ILE A 86 3.601 -6.342 -7.603 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.395 -7.489 -7.355 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.207 -7.329 -6.076 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.187 -7.594 -9.636 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.077 -5.843 -9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.670 -6.624 -9.800 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.238 -9.641 -6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.670 -8.869 -7.292 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.876 -9.032 -8.591 1.00 0.00 H new ATOM 1396 N CYS A 87 5.295 -2.841 -8.639 1.00 0.00 N ATOM 1397 CA CYS A 87 4.716 -1.647 -9.228 1.00 0.00 C ATOM 1398 C CYS A 87 5.145 -1.579 -10.696 1.00 0.00 C ATOM 1399 O CYS A 87 6.323 -1.742 -11.010 1.00 0.00 O ATOM 1400 CB CYS A 87 5.116 -0.385 -8.460 1.00 0.00 C ATOM 1401 SG CYS A 87 4.740 -0.593 -6.681 1.00 0.00 S ATOM 0 H CYS A 87 6.314 -2.849 -8.605 1.00 0.00 H new ATOM 0 HA CYS A 87 3.629 -1.701 -9.169 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.180 -0.188 -8.595 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.579 0.477 -8.856 1.00 0.00 H new ATOM 0 HG CYS A 87 5.524 0.171 -5.980 1.00 0.00 H new ATOM 1407 N PHE A 88 4.166 -1.339 -11.556 1.00 0.00 N ATOM 1408 CA PHE A 88 4.427 -1.248 -12.982 1.00 0.00 C ATOM 1409 C PHE A 88 3.662 -0.079 -13.606 1.00 0.00 C ATOM 1410 O PHE A 88 2.849 0.561 -12.941 1.00 0.00 O ATOM 1411 CB PHE A 88 3.939 -2.555 -13.610 1.00 0.00 C ATOM 1412 CG PHE A 88 4.921 -3.719 -13.468 1.00 0.00 C ATOM 1413 CD1 PHE A 88 5.160 -4.262 -12.243 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.556 -4.211 -14.565 1.00 0.00 C ATOM 1415 CE1 PHE A 88 6.072 -5.342 -12.112 1.00 0.00 C ATOM 1416 CE2 PHE A 88 6.468 -5.292 -14.433 1.00 0.00 C ATOM 1417 CZ PHE A 88 6.707 -5.835 -13.209 1.00 0.00 C ATOM 0 H PHE A 88 3.190 -1.205 -11.292 1.00 0.00 H new ATOM 0 HA PHE A 88 5.491 -1.085 -13.156 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.991 -2.835 -13.151 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.743 -2.386 -14.669 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.656 -3.871 -11.371 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.367 -3.780 -15.537 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.262 -5.773 -11.140 1.00 0.00 H new ATOM 0 HE2 PHE A 88 6.972 -5.683 -15.305 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.400 -6.657 -13.108 1.00 0.00 H new ATOM 1427 N VAL A 89 3.952 0.164 -14.876 1.00 0.00 N ATOM 1428 CA VAL A 89 3.301 1.246 -15.597 1.00 0.00 C ATOM 1429 C VAL A 89 2.785 0.720 -16.937 1.00 0.00 C ATOM 1430 O VAL A 89 3.334 -0.233 -17.488 1.00 0.00 O ATOM 1431 CB VAL A 89 4.263 2.426 -15.749 1.00 0.00 C ATOM 1432 CG1 VAL A 89 5.508 2.020 -16.541 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.565 3.622 -16.399 1.00 0.00 C ATOM 0 H VAL A 89 4.628 -0.369 -15.424 1.00 0.00 H new ATOM 0 HA VAL A 89 2.441 1.615 -15.039 1.00 0.00 H new ATOM 0 HB VAL A 89 4.584 2.727 -14.752 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.175 2.877 -16.635 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.024 1.214 -16.020 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.213 1.680 -17.534 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.271 4.447 -16.495 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.201 3.338 -17.387 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.725 3.934 -15.779 1.00 0.00 H new ATOM 1443 N LYS A 90 1.734 1.364 -17.425 1.00 0.00 N ATOM 1444 CA LYS A 90 1.136 0.973 -18.690 1.00 0.00 C ATOM 1445 C LYS A 90 1.242 2.134 -19.679 1.00 0.00 C ATOM 1446 O LYS A 90 0.278 2.870 -19.885 1.00 0.00 O ATOM 1447 CB LYS A 90 -0.295 0.476 -18.476 1.00 0.00 C ATOM 1448 CG LYS A 90 -0.303 -0.950 -17.922 1.00 0.00 C ATOM 1449 CD LYS A 90 -0.507 -1.973 -19.041 1.00 0.00 C ATOM 1450 CE LYS A 90 0.487 -3.130 -18.916 1.00 0.00 C ATOM 1451 NZ LYS A 90 0.210 -4.164 -19.938 1.00 0.00 N ATOM 0 H LYS A 90 1.281 2.155 -16.966 1.00 0.00 H new ATOM 0 HA LYS A 90 1.678 0.133 -19.124 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.815 1.141 -17.786 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.839 0.506 -19.420 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.638 -1.150 -17.409 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.097 -1.052 -17.182 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.526 -2.359 -19.004 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.385 -1.487 -20.009 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.505 -2.757 -19.034 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.421 -3.568 -17.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.893 -4.942 -19.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.754 -4.532 -19.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.296 -3.746 -20.887 1.00 0.00 H new ATOM 1464 N PRO A 91 2.455 2.268 -20.281 1.00 0.00 N ATOM 1465 CA PRO A 91 2.699 3.328 -21.244 1.00 0.00 C ATOM 1466 C PRO A 91 2.029 3.018 -22.584 1.00 0.00 C ATOM 1467 O PRO A 91 1.244 2.076 -22.687 1.00 0.00 O ATOM 1468 CB PRO A 91 4.212 3.426 -21.346 1.00 0.00 C ATOM 1469 CG PRO A 91 4.753 2.116 -20.795 1.00 0.00 C ATOM 1470 CD PRO A 91 3.620 1.417 -20.062 1.00 0.00 C ATOM 0 HA PRO A 91 2.271 4.282 -20.936 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.525 3.574 -22.380 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.588 4.275 -20.775 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.130 1.489 -21.603 1.00 0.00 H new ATOM 0 HG3 PRO A 91 5.588 2.302 -20.119 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.456 0.413 -20.453 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.840 1.313 -19.000 1.00 0.00 H new ATOM 1478 N THR A 92 2.364 3.826 -23.579 1.00 0.00 N ATOM 1479 CA THR A 92 1.804 3.649 -24.908 1.00 0.00 C ATOM 1480 C THR A 92 2.915 3.360 -25.920 1.00 0.00 C ATOM 1481 O THR A 92 3.852 2.621 -25.623 1.00 0.00 O ATOM 1482 CB THR A 92 0.984 4.896 -25.246 1.00 0.00 C ATOM 1483 OG1 THR A 92 1.964 5.909 -25.460 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.175 5.407 -24.051 1.00 0.00 C ATOM 0 H THR A 92 3.016 4.605 -23.491 1.00 0.00 H new ATOM 0 HA THR A 92 1.140 2.786 -24.946 1.00 0.00 H new ATOM 0 HB THR A 92 0.309 4.673 -26.073 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.519 6.752 -25.686 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.388 6.293 -24.345 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.515 4.631 -23.720 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.852 5.662 -23.236 1.00 0.00 H new ATOM 1492 N SER A 93 2.772 3.957 -27.094 1.00 0.00 N ATOM 1493 CA SER A 93 3.751 3.773 -28.152 1.00 0.00 C ATOM 1494 C SER A 93 4.429 5.106 -28.475 1.00 0.00 C ATOM 1495 O SER A 93 5.644 5.160 -28.655 1.00 0.00 O ATOM 1496 CB SER A 93 3.102 3.189 -29.407 1.00 0.00 C ATOM 1497 OG SER A 93 3.654 1.921 -29.754 1.00 0.00 O ATOM 0 H SER A 93 1.993 4.569 -27.336 1.00 0.00 H new ATOM 0 HA SER A 93 4.503 3.066 -27.803 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.029 3.085 -29.245 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.233 3.881 -30.239 1.00 0.00 H new ATOM 0 HG SER A 93 3.212 1.581 -30.560 1.00 0.00 H new ATOM 1503 N SER A 94 3.613 6.148 -28.538 1.00 0.00 N ATOM 1504 CA SER A 94 4.119 7.477 -28.837 1.00 0.00 C ATOM 1505 C SER A 94 4.784 8.075 -27.596 1.00 0.00 C ATOM 1506 O SER A 94 5.410 9.131 -27.670 1.00 0.00 O ATOM 1507 CB SER A 94 2.999 8.394 -29.333 1.00 0.00 C ATOM 1508 OG SER A 94 3.022 8.547 -30.749 1.00 0.00 O ATOM 0 H SER A 94 2.605 6.099 -28.387 1.00 0.00 H new ATOM 0 HA SER A 94 4.860 7.390 -29.632 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.035 7.987 -29.028 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.095 9.372 -28.861 1.00 0.00 H new ATOM 0 HG SER A 94 2.291 9.138 -31.026 1.00 0.00 H new ATOM 1514 N MET A 95 4.626 7.373 -26.483 1.00 0.00 N ATOM 1515 CA MET A 95 5.204 7.822 -25.228 1.00 0.00 C ATOM 1516 C MET A 95 6.733 7.799 -25.289 1.00 0.00 C ATOM 1517 O MET A 95 7.312 7.555 -26.346 1.00 0.00 O ATOM 1518 CB MET A 95 4.726 6.915 -24.092 1.00 0.00 C ATOM 1519 CG MET A 95 3.738 7.650 -23.183 1.00 0.00 C ATOM 1520 SD MET A 95 3.184 6.563 -21.879 1.00 0.00 S ATOM 1521 CE MET A 95 1.733 7.449 -21.335 1.00 0.00 C ATOM 0 H MET A 95 4.106 6.497 -26.425 1.00 0.00 H new ATOM 0 HA MET A 95 4.881 8.847 -25.048 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.252 6.026 -24.507 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.581 6.577 -23.507 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.213 8.533 -22.755 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.885 7.998 -23.765 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.880 7.795 -20.312 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.564 8.306 -21.987 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.867 6.788 -21.373 1.00 0.00 H new ATOM 1531 N THR A 96 7.342 8.059 -24.141 1.00 0.00 N ATOM 1532 CA THR A 96 8.792 8.072 -24.051 1.00 0.00 C ATOM 1533 C THR A 96 9.242 7.688 -22.640 1.00 0.00 C ATOM 1534 O THR A 96 9.459 8.554 -21.795 1.00 0.00 O ATOM 1535 CB THR A 96 9.281 9.454 -24.488 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.527 9.731 -25.665 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.733 9.435 -24.971 1.00 0.00 C ATOM 0 H THR A 96 6.858 8.262 -23.266 1.00 0.00 H new ATOM 0 HA THR A 96 9.235 7.329 -24.714 1.00 0.00 H new ATOM 0 HB THR A 96 9.184 10.154 -23.658 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.779 10.611 -26.016 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.030 10.440 -25.269 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.380 9.089 -24.165 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.824 8.762 -25.823 1.00 0.00 H new ATOM 1545 N ILE A 97 9.369 6.386 -22.427 1.00 0.00 N ATOM 1546 CA ILE A 97 9.790 5.875 -21.134 1.00 0.00 C ATOM 1547 C ILE A 97 11.158 6.460 -20.780 1.00 0.00 C ATOM 1548 O ILE A 97 12.061 6.486 -21.615 1.00 0.00 O ATOM 1549 CB ILE A 97 9.752 4.345 -21.123 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.002 3.824 -19.896 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.163 3.762 -21.223 1.00 0.00 C ATOM 1552 CD1 ILE A 97 8.967 2.295 -19.884 1.00 0.00 C ATOM 0 H ILE A 97 9.187 5.669 -23.130 1.00 0.00 H new ATOM 0 HA ILE A 97 9.097 6.192 -20.355 1.00 0.00 H new ATOM 0 HB ILE A 97 9.202 4.010 -22.002 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.485 4.187 -18.989 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.984 4.215 -19.894 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.108 2.673 -21.213 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.629 4.094 -22.151 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.758 4.103 -20.376 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.428 1.950 -19.001 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.462 1.936 -20.781 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.986 1.908 -19.861 1.00 0.00 H new ATOM 1564 N LYS A 98 11.270 6.915 -19.540 1.00 0.00 N ATOM 1565 CA LYS A 98 12.513 7.497 -19.066 1.00 0.00 C ATOM 1566 C LYS A 98 13.236 6.487 -18.174 1.00 0.00 C ATOM 1567 O LYS A 98 12.875 6.308 -17.012 1.00 0.00 O ATOM 1568 CB LYS A 98 12.249 8.841 -18.384 1.00 0.00 C ATOM 1569 CG LYS A 98 13.497 9.339 -17.651 1.00 0.00 C ATOM 1570 CD LYS A 98 13.272 9.361 -16.138 1.00 0.00 C ATOM 1571 CE LYS A 98 14.602 9.442 -15.386 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.772 8.264 -14.506 1.00 0.00 N ATOM 0 H LYS A 98 10.519 6.892 -18.850 1.00 0.00 H new ATOM 0 HA LYS A 98 13.176 7.715 -19.904 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.942 9.576 -19.128 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.425 8.739 -17.678 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.343 8.694 -17.887 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.752 10.340 -17.999 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.648 10.214 -15.872 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.733 8.464 -15.834 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.426 9.494 -16.097 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.636 10.355 -14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.778 8.006 -14.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.431 8.492 -13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.226 7.465 -14.886 1.00 0.00 H new ATOM 1585 N THR A 99 14.246 5.852 -18.752 1.00 0.00 N ATOM 1586 CA THR A 99 15.024 4.863 -18.023 1.00 0.00 C ATOM 1587 C THR A 99 16.097 5.549 -17.174 1.00 0.00 C ATOM 1588 O THR A 99 16.745 6.491 -17.628 1.00 0.00 O ATOM 1589 CB THR A 99 15.594 3.870 -19.037 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.430 4.667 -19.871 1.00 0.00 O ATOM 1591 CG2 THR A 99 14.526 3.327 -19.989 1.00 0.00 C ATOM 0 H THR A 99 14.543 6.003 -19.716 1.00 0.00 H new ATOM 0 HA THR A 99 14.402 4.310 -17.319 1.00 0.00 H new ATOM 0 HB THR A 99 16.064 3.041 -18.508 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.842 4.101 -20.557 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.984 2.627 -20.688 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.754 2.814 -19.415 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.079 4.152 -20.543 1.00 0.00 H new ATOM 1599 N GLY A 100 16.251 5.050 -15.957 1.00 0.00 N ATOM 1600 CA GLY A 100 17.234 5.602 -15.041 1.00 0.00 C ATOM 1601 C GLY A 100 16.995 5.105 -13.614 1.00 0.00 C ATOM 1602 O GLY A 100 16.723 3.923 -13.402 1.00 0.00 O ATOM 0 H GLY A 100 15.711 4.269 -15.584 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.236 5.320 -15.365 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.186 6.691 -15.063 1.00 0.00 H new ATOM 1606 N LYS A 101 17.105 6.029 -12.672 1.00 0.00 N ATOM 1607 CA LYS A 101 16.903 5.700 -11.272 1.00 0.00 C ATOM 1608 C LYS A 101 15.415 5.812 -10.934 1.00 0.00 C ATOM 1609 O LYS A 101 15.047 6.422 -9.932 1.00 0.00 O ATOM 1610 CB LYS A 101 17.802 6.562 -10.384 1.00 0.00 C ATOM 1611 CG LYS A 101 18.883 5.714 -9.709 1.00 0.00 C ATOM 1612 CD LYS A 101 19.116 6.169 -8.267 1.00 0.00 C ATOM 1613 CE LYS A 101 20.526 6.735 -8.092 1.00 0.00 C ATOM 1614 NZ LYS A 101 20.473 8.073 -7.460 1.00 0.00 N ATOM 0 H LYS A 101 17.332 7.007 -12.851 1.00 0.00 H new ATOM 0 HA LYS A 101 17.197 4.668 -11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 101 18.269 7.343 -10.983 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.199 7.060 -9.625 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.587 4.665 -9.720 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.813 5.788 -10.272 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.380 6.927 -7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.971 5.328 -7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.122 6.060 -7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.020 6.803 -9.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 21.439 8.443 -7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.922 8.719 -8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.021 7.998 -6.526 1.00 0.00 H new ATOM 1627 N HIS A 102 14.601 5.213 -11.790 1.00 0.00 N ATOM 1628 CA HIS A 102 13.161 5.238 -11.596 1.00 0.00 C ATOM 1629 C HIS A 102 12.506 4.163 -12.465 1.00 0.00 C ATOM 1630 O HIS A 102 11.796 3.297 -11.958 1.00 0.00 O ATOM 1631 CB HIS A 102 12.601 6.637 -11.862 1.00 0.00 C ATOM 1632 CG HIS A 102 12.474 7.494 -10.625 1.00 0.00 C ATOM 1633 ND1 HIS A 102 13.279 8.596 -10.390 1.00 0.00 N ATOM 1634 CD2 HIS A 102 11.630 7.399 -9.557 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.925 9.132 -9.231 1.00 0.00 C ATOM 1636 NE2 HIS A 102 11.904 8.388 -8.716 1.00 0.00 N ATOM 0 H HIS A 102 14.911 4.707 -12.620 1.00 0.00 H new ATOM 0 HA HIS A 102 12.927 5.007 -10.557 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.246 7.145 -12.579 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.620 6.542 -12.328 1.00 0.00 H new ATOM 0 HD1 HIS A 102 14.018 8.937 -11.004 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.868 6.646 -9.420 1.00 0.00 H new ATOM 0 HE1 HIS A 102 13.367 10.005 -8.774 1.00 0.00 H new ATOM 1644 N VAL A 103 12.770 4.253 -13.761 1.00 0.00 N ATOM 1645 CA VAL A 103 12.216 3.298 -14.705 1.00 0.00 C ATOM 1646 C VAL A 103 13.345 2.438 -15.277 1.00 0.00 C ATOM 1647 O VAL A 103 14.521 2.726 -15.057 1.00 0.00 O ATOM 1648 CB VAL A 103 11.420 4.033 -15.786 1.00 0.00 C ATOM 1649 CG1 VAL A 103 10.327 3.134 -16.367 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.827 5.334 -15.240 1.00 0.00 C ATOM 0 H VAL A 103 13.360 4.973 -14.179 1.00 0.00 H new ATOM 0 HA VAL A 103 11.518 2.627 -14.204 1.00 0.00 H new ATOM 0 HB VAL A 103 12.107 4.290 -16.592 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.776 3.680 -17.133 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.782 2.248 -16.809 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.643 2.833 -15.573 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.266 5.837 -16.028 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.161 5.109 -14.407 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.631 5.984 -14.895 1.00 0.00 H new ATOM 1660 N ASP A 104 12.949 1.401 -15.999 1.00 0.00 N ATOM 1661 CA ASP A 104 13.913 0.497 -16.603 1.00 0.00 C ATOM 1662 C ASP A 104 13.767 0.546 -18.125 1.00 0.00 C ATOM 1663 O ASP A 104 14.722 0.861 -18.835 1.00 0.00 O ATOM 1664 CB ASP A 104 13.674 -0.945 -16.151 1.00 0.00 C ATOM 1665 CG ASP A 104 14.938 -1.724 -15.781 1.00 0.00 C ATOM 1666 OD1 ASP A 104 15.240 -1.924 -14.595 1.00 0.00 O ATOM 1667 OD2 ASP A 104 15.635 -2.140 -16.784 1.00 0.00 O ATOM 0 H ASP A 104 11.973 1.166 -16.180 1.00 0.00 H new ATOM 0 HA ASP A 104 14.910 0.811 -16.294 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.007 -0.934 -15.289 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.156 -1.479 -16.948 1.00 0.00 H new ATOM 1673 N ALA A 105 12.564 0.231 -18.583 1.00 0.00 N ATOM 1674 CA ALA A 105 12.280 0.236 -20.008 1.00 0.00 C ATOM 1675 C ALA A 105 10.995 -0.552 -20.271 1.00 0.00 C ATOM 1676 O ALA A 105 10.194 -0.174 -21.124 1.00 0.00 O ATOM 1677 CB ALA A 105 13.479 -0.335 -20.769 1.00 0.00 C ATOM 0 H ALA A 105 11.775 -0.029 -17.992 1.00 0.00 H new ATOM 0 HA ALA A 105 12.121 1.254 -20.364 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.267 -0.332 -21.838 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.360 0.276 -20.572 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.666 -1.357 -20.440 1.00 0.00 H new ATOM 1683 N ASN A 106 10.839 -1.634 -19.521 1.00 0.00 N ATOM 1684 CA ASN A 106 9.665 -2.479 -19.662 1.00 0.00 C ATOM 1685 C ASN A 106 8.497 -1.853 -18.896 1.00 0.00 C ATOM 1686 O ASN A 106 7.401 -2.410 -18.866 1.00 0.00 O ATOM 1687 CB ASN A 106 9.916 -3.873 -19.085 1.00 0.00 C ATOM 1688 CG ASN A 106 9.904 -4.933 -20.188 1.00 0.00 C ATOM 1689 OD1 ASN A 106 10.612 -4.844 -21.178 1.00 0.00 O ATOM 1690 ND2 ASN A 106 9.064 -5.938 -19.963 1.00 0.00 N ATOM 0 H ASN A 106 11.506 -1.944 -18.814 1.00 0.00 H new ATOM 0 HA ASN A 106 9.437 -2.565 -20.724 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.876 -3.890 -18.570 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.152 -4.106 -18.343 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.983 -6.697 -20.640 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.500 -5.951 -19.113 1.00 0.00 H new ATOM 1697 N GLY A 107 8.772 -0.705 -18.296 1.00 0.00 N ATOM 1698 CA GLY A 107 7.758 0.002 -17.532 1.00 0.00 C ATOM 1699 C GLY A 107 7.693 -0.518 -16.095 1.00 0.00 C ATOM 1700 O GLY A 107 6.665 -0.391 -15.431 1.00 0.00 O ATOM 0 H GLY A 107 9.683 -0.246 -18.323 1.00 0.00 H new ATOM 0 HA2 GLY A 107 7.980 1.069 -17.527 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.786 -0.119 -18.011 1.00 0.00 H new ATOM 1704 N LYS A 108 8.803 -1.093 -15.656 1.00 0.00 N ATOM 1705 CA LYS A 108 8.885 -1.632 -14.310 1.00 0.00 C ATOM 1706 C LYS A 108 9.721 -0.693 -13.438 1.00 0.00 C ATOM 1707 O LYS A 108 10.896 -0.461 -13.718 1.00 0.00 O ATOM 1708 CB LYS A 108 9.407 -3.070 -14.340 1.00 0.00 C ATOM 1709 CG LYS A 108 10.702 -3.167 -15.150 1.00 0.00 C ATOM 1710 CD LYS A 108 11.692 -4.127 -14.489 1.00 0.00 C ATOM 1711 CE LYS A 108 12.543 -3.403 -13.443 1.00 0.00 C ATOM 1712 NZ LYS A 108 12.640 -4.210 -12.205 1.00 0.00 N ATOM 0 H LYS A 108 9.653 -1.197 -16.209 1.00 0.00 H new ATOM 0 HA LYS A 108 7.893 -1.686 -13.861 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.584 -3.418 -13.322 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.652 -3.726 -14.774 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.478 -3.509 -16.161 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.153 -2.179 -15.240 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.150 -4.947 -14.018 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.339 -4.567 -15.248 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.540 -3.217 -13.842 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.104 -2.431 -13.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.221 -3.705 -11.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.688 -4.366 -11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.080 -5.127 -12.422 1.00 0.00 H new ATOM 1725 N ILE A 109 9.082 -0.178 -12.397 1.00 0.00 N ATOM 1726 CA ILE A 109 9.752 0.731 -11.483 1.00 0.00 C ATOM 1727 C ILE A 109 10.945 0.017 -10.843 1.00 0.00 C ATOM 1728 O ILE A 109 10.846 -1.152 -10.471 1.00 0.00 O ATOM 1729 CB ILE A 109 8.758 1.298 -10.468 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.658 2.100 -11.167 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.477 2.122 -9.398 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.336 1.998 -10.404 1.00 0.00 C ATOM 0 H ILE A 109 8.108 -0.373 -12.167 1.00 0.00 H new ATOM 0 HA ILE A 109 10.147 1.591 -12.023 1.00 0.00 H new ATOM 0 HB ILE A 109 8.274 0.463 -9.960 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.958 3.145 -11.244 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.524 1.731 -12.184 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.747 2.514 -8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.192 1.490 -8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.005 2.951 -9.870 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.571 2.577 -10.922 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.027 0.954 -10.350 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.467 2.390 -9.395 1.00 0.00 H new ATOM 1744 N TYR A 110 12.043 0.749 -10.734 1.00 0.00 N ATOM 1745 CA TYR A 110 13.253 0.200 -10.145 1.00 0.00 C ATOM 1746 C TYR A 110 14.055 1.286 -9.427 1.00 0.00 C ATOM 1747 O TYR A 110 14.771 2.058 -10.064 1.00 0.00 O ATOM 1748 CB TYR A 110 14.081 -0.342 -11.312 1.00 0.00 C ATOM 1749 CG TYR A 110 15.485 -0.803 -10.917 1.00 0.00 C ATOM 1750 CD1 TYR A 110 15.649 -1.941 -10.153 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.589 -0.082 -11.325 1.00 0.00 C ATOM 1752 CE1 TYR A 110 16.970 -2.375 -9.781 1.00 0.00 C ATOM 1753 CE2 TYR A 110 17.911 -0.516 -10.953 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.036 -1.641 -10.199 1.00 0.00 C ATOM 1755 OH TYR A 110 19.284 -2.052 -9.848 1.00 0.00 O ATOM 0 H TYR A 110 12.121 1.718 -11.043 1.00 0.00 H new ATOM 0 HA TYR A 110 13.009 -0.569 -9.413 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.549 -1.179 -11.764 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.165 0.432 -12.075 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.786 -2.506 -9.834 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.461 0.808 -11.923 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.112 -3.263 -9.183 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.783 0.039 -11.266 1.00 0.00 H new ATOM 0 HH TYR A 110 19.948 -1.433 -10.217 1.00 0.00 H new ATOM 1765 N LEU A 111 13.908 1.313 -8.111 1.00 0.00 N ATOM 1766 CA LEU A 111 14.609 2.293 -7.299 1.00 0.00 C ATOM 1767 C LEU A 111 14.301 2.040 -5.821 1.00 0.00 C ATOM 1768 O LEU A 111 13.522 1.148 -5.490 1.00 0.00 O ATOM 1769 CB LEU A 111 14.276 3.712 -7.763 1.00 0.00 C ATOM 1770 CG LEU A 111 13.179 4.433 -6.977 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.039 5.886 -7.438 1.00 0.00 C ATOM 1772 CD2 LEU A 111 11.853 3.674 -7.064 1.00 0.00 C ATOM 0 H LEU A 111 13.313 0.672 -7.586 1.00 0.00 H new ATOM 0 HA LEU A 111 15.687 2.188 -7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.185 4.312 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.978 3.670 -8.811 1.00 0.00 H new ATOM 0 HG LEU A 111 13.469 4.455 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.253 6.376 -6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.982 6.410 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.782 5.909 -8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.090 4.208 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.544 3.600 -8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.979 2.673 -6.650 1.00 0.00 H new ATOM 1784 N PRO A 112 14.946 2.863 -4.951 1.00 0.00 N ATOM 1785 CA PRO A 112 14.748 2.737 -3.517 1.00 0.00 C ATOM 1786 C PRO A 112 13.389 3.302 -3.099 1.00 0.00 C ATOM 1787 O PRO A 112 13.314 4.386 -2.523 1.00 0.00 O ATOM 1788 CB PRO A 112 15.918 3.480 -2.892 1.00 0.00 C ATOM 1789 CG PRO A 112 16.468 4.384 -3.983 1.00 0.00 C ATOM 1790 CD PRO A 112 15.875 3.930 -5.308 1.00 0.00 C ATOM 0 HA PRO A 112 14.729 1.699 -3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.595 4.062 -2.029 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.680 2.784 -2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.208 5.424 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 112 17.556 4.328 -4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.363 4.748 -5.814 1.00 0.00 H new ATOM 0 HD3 PRO A 112 16.649 3.571 -5.986 1.00 0.00 H new ATOM 1798 N TYR A 113 12.349 2.541 -3.406 1.00 0.00 N ATOM 1799 CA TYR A 113 10.995 2.952 -3.069 1.00 0.00 C ATOM 1800 C TYR A 113 10.348 1.964 -2.097 1.00 0.00 C ATOM 1801 O TYR A 113 9.705 2.370 -1.131 1.00 0.00 O ATOM 1802 CB TYR A 113 10.213 2.943 -4.385 1.00 0.00 C ATOM 1803 CG TYR A 113 8.711 2.712 -4.213 1.00 0.00 C ATOM 1804 CD1 TYR A 113 7.875 3.776 -3.937 1.00 0.00 C ATOM 1805 CD2 TYR A 113 8.190 1.439 -4.332 1.00 0.00 C ATOM 1806 CE1 TYR A 113 6.461 3.558 -3.776 1.00 0.00 C ATOM 1807 CE2 TYR A 113 6.776 1.221 -4.170 1.00 0.00 C ATOM 1808 CZ TYR A 113 5.981 2.291 -3.900 1.00 0.00 C ATOM 1809 OH TYR A 113 4.646 2.085 -3.748 1.00 0.00 O ATOM 0 H TYR A 113 12.416 1.642 -3.884 1.00 0.00 H new ATOM 0 HA TYR A 113 10.998 3.932 -2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.368 3.894 -4.895 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.618 2.165 -5.032 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.282 4.772 -3.842 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.843 0.606 -4.547 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.796 4.382 -3.562 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.356 0.230 -4.261 1.00 0.00 H new ATOM 0 HH TYR A 113 4.157 2.886 -4.032 1.00 0.00 H new ATOM 1819 N LEU A 114 10.540 0.686 -2.388 1.00 0.00 N ATOM 1820 CA LEU A 114 9.983 -0.364 -1.552 1.00 0.00 C ATOM 1821 C LEU A 114 10.856 -0.537 -0.307 1.00 0.00 C ATOM 1822 O LEU A 114 10.343 -0.702 0.798 1.00 0.00 O ATOM 1823 CB LEU A 114 9.800 -1.651 -2.358 1.00 0.00 C ATOM 1824 CG LEU A 114 10.906 -2.697 -2.212 1.00 0.00 C ATOM 1825 CD1 LEU A 114 10.700 -3.542 -0.953 1.00 0.00 C ATOM 1826 CD2 LEU A 114 11.014 -3.561 -3.471 1.00 0.00 C ATOM 0 H LEU A 114 11.074 0.354 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 114 8.987 -0.087 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.854 -2.108 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.714 -1.387 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 114 11.856 -2.175 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.500 -4.278 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.713 -2.896 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.740 -4.055 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.808 -4.296 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.068 -4.075 -3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.243 -2.928 -4.328 1.00 0.00 H new ATOM 1838 N HIS A 115 12.162 -0.493 -0.530 1.00 0.00 N ATOM 1839 CA HIS A 115 13.111 -0.642 0.560 1.00 0.00 C ATOM 1840 C HIS A 115 13.500 0.737 1.094 1.00 0.00 C ATOM 1841 O HIS A 115 14.666 0.981 1.403 1.00 0.00 O ATOM 1842 CB HIS A 115 14.320 -1.470 0.118 1.00 0.00 C ATOM 1843 CG HIS A 115 14.744 -1.221 -1.310 1.00 0.00 C ATOM 1844 ND1 HIS A 115 14.490 -2.117 -2.335 1.00 0.00 N ATOM 1845 CD2 HIS A 115 15.407 -0.170 -1.874 1.00 0.00 C ATOM 1846 CE1 HIS A 115 14.982 -1.618 -3.459 1.00 0.00 C ATOM 1847 NE2 HIS A 115 15.550 -0.411 -3.172 1.00 0.00 N ATOM 0 H HIS A 115 12.584 -0.356 -1.448 1.00 0.00 H new ATOM 0 HA HIS A 115 12.647 -1.192 1.379 1.00 0.00 H new ATOM 0 HB2 HIS A 115 15.159 -1.251 0.779 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.087 -2.528 0.238 1.00 0.00 H new ATOM 0 HD2 HIS A 115 15.756 0.709 -1.353 1.00 0.00 H new ATOM 0 HE1 HIS A 115 14.941 -2.085 -4.432 1.00 0.00 H new ATOM 0 HE2 HIS A 115 16.009 0.205 -3.844 1.00 0.00 H new ATOM 1855 N GLU A 116 12.502 1.604 1.188 1.00 0.00 N ATOM 1856 CA GLU A 116 12.726 2.952 1.680 1.00 0.00 C ATOM 1857 C GLU A 116 11.861 3.218 2.913 1.00 0.00 C ATOM 1858 O GLU A 116 12.371 3.297 4.029 1.00 0.00 O ATOM 1859 CB GLU A 116 12.454 3.987 0.587 1.00 0.00 C ATOM 1860 CG GLU A 116 13.347 5.217 0.759 1.00 0.00 C ATOM 1861 CD GLU A 116 12.809 6.136 1.857 1.00 0.00 C ATOM 1862 OE1 GLU A 116 13.298 6.096 2.996 1.00 0.00 O ATOM 1863 OE2 GLU A 116 11.846 6.914 1.493 1.00 0.00 O ATOM 0 H GLU A 116 11.536 1.399 0.932 1.00 0.00 H new ATOM 0 HA GLU A 116 13.773 3.043 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.629 3.541 -0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.407 4.287 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.361 4.903 1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.404 5.764 -0.182 1.00 0.00 H new ATOM 1871 N TRP A 117 10.564 3.348 2.671 1.00 0.00 N ATOM 1872 CA TRP A 117 9.624 3.603 3.748 1.00 0.00 C ATOM 1873 C TRP A 117 9.429 2.299 4.525 1.00 0.00 C ATOM 1874 O TRP A 117 10.080 2.076 5.545 1.00 0.00 O ATOM 1875 CB TRP A 117 8.313 4.178 3.207 1.00 0.00 C ATOM 1876 CG TRP A 117 7.347 4.656 4.294 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.071 4.292 4.480 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.634 5.605 5.341 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.516 4.936 5.568 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.498 5.760 6.108 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.815 6.312 5.631 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.430 6.615 7.214 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.730 7.162 6.740 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.594 7.329 7.522 1.00 0.00 C ATOM 0 H TRP A 117 10.143 3.281 1.744 1.00 0.00 H new ATOM 0 HA TRP A 117 10.014 4.359 4.429 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.541 5.013 2.545 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.817 3.418 2.603 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.543 3.584 3.858 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.562 4.828 5.912 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.716 6.207 5.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.528 6.718 7.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.610 7.728 7.007 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.609 8.006 8.363 1.00 0.00 H new ATOM 1895 N LYS A 118 8.531 1.470 4.012 1.00 0.00 N ATOM 1896 CA LYS A 118 8.244 0.194 4.644 1.00 0.00 C ATOM 1897 C LYS A 118 8.117 0.396 6.156 1.00 0.00 C ATOM 1898 O LYS A 118 8.697 -0.355 6.938 1.00 0.00 O ATOM 1899 CB LYS A 118 9.292 -0.848 4.250 1.00 0.00 C ATOM 1900 CG LYS A 118 8.961 -2.215 4.854 1.00 0.00 C ATOM 1901 CD LYS A 118 8.939 -3.300 3.775 1.00 0.00 C ATOM 1902 CE LYS A 118 8.782 -4.688 4.399 1.00 0.00 C ATOM 1903 NZ LYS A 118 9.736 -5.641 3.789 1.00 0.00 N ATOM 0 H LYS A 118 7.993 1.658 3.166 1.00 0.00 H new ATOM 0 HA LYS A 118 7.290 -0.199 4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.340 -0.928 3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.276 -0.525 4.589 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.699 -2.469 5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.992 -2.172 5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.118 -3.113 3.083 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.861 -3.260 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.953 -4.631 5.474 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.762 -5.044 4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.616 -6.578 4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.555 -5.708 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.708 -5.308 3.947 1.00 0.00 H new ATOM 1916 N HIS A 119 7.351 1.415 6.521 1.00 0.00 N ATOM 1917 CA HIS A 119 7.140 1.725 7.925 1.00 0.00 C ATOM 1918 C HIS A 119 6.686 0.466 8.666 1.00 0.00 C ATOM 1919 O HIS A 119 7.192 0.159 9.745 1.00 0.00 O ATOM 1920 CB HIS A 119 6.162 2.891 8.082 1.00 0.00 C ATOM 1921 CG HIS A 119 6.662 3.993 8.986 1.00 0.00 C ATOM 1922 ND1 HIS A 119 5.842 5.001 9.462 1.00 0.00 N ATOM 1923 CD2 HIS A 119 7.904 4.235 9.495 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.569 5.808 10.221 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.847 5.332 10.240 1.00 0.00 N ATOM 0 H HIS A 119 6.870 2.035 5.870 1.00 0.00 H new ATOM 0 HA HIS A 119 8.078 2.050 8.375 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.950 3.310 7.098 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.219 2.511 8.476 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.785 3.635 9.321 1.00 0.00 H new ATOM 0 HE1 HIS A 119 6.212 6.688 10.735 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.629 5.750 10.743 1.00 0.00 H new ATOM 1933 N PRO A 120 5.711 -0.248 8.043 1.00 0.00 N ATOM 1934 CA PRO A 120 5.166 0.186 6.767 1.00 0.00 C ATOM 1935 C PRO A 120 4.224 1.378 6.950 1.00 0.00 C ATOM 1936 O PRO A 120 4.377 2.402 6.284 1.00 0.00 O ATOM 1937 CB PRO A 120 4.468 -1.040 6.201 1.00 0.00 C ATOM 1938 CG PRO A 120 4.247 -1.975 7.377 1.00 0.00 C ATOM 1939 CD PRO A 120 5.103 -1.481 8.533 1.00 0.00 C ATOM 0 HA PRO A 120 5.934 0.544 6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.521 -0.769 5.734 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.077 -1.516 5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.195 -1.990 7.660 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.519 -2.996 7.109 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.500 -1.299 9.423 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.861 -2.215 8.806 1.00 0.00 H new ATOM 1947 N GLN A 121 3.273 1.207 7.855 1.00 0.00 N ATOM 1948 CA GLN A 121 2.307 2.256 8.134 1.00 0.00 C ATOM 1949 C GLN A 121 1.504 2.586 6.875 1.00 0.00 C ATOM 1950 O GLN A 121 0.311 2.293 6.802 1.00 0.00 O ATOM 1951 CB GLN A 121 2.999 3.505 8.686 1.00 0.00 C ATOM 1952 CG GLN A 121 1.987 4.444 9.346 1.00 0.00 C ATOM 1953 CD GLN A 121 0.648 4.417 8.605 1.00 0.00 C ATOM 1954 OE1 GLN A 121 -0.259 3.672 8.938 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.577 5.269 7.586 1.00 0.00 N ATOM 0 H GLN A 121 3.150 0.357 8.405 1.00 0.00 H new ATOM 0 HA GLN A 121 1.617 1.895 8.897 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.758 3.214 9.412 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.513 4.027 7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.837 4.151 10.385 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.381 5.460 9.355 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.375 5.864 7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.275 5.327 7.028 1.00 0.00 H new ATOM 1964 N SER A 122 2.188 3.190 5.915 1.00 0.00 N ATOM 1965 CA SER A 122 1.552 3.563 4.663 1.00 0.00 C ATOM 1966 C SER A 122 0.563 2.477 4.235 1.00 0.00 C ATOM 1967 O SER A 122 0.789 1.294 4.484 1.00 0.00 O ATOM 1968 CB SER A 122 2.593 3.795 3.566 1.00 0.00 C ATOM 1969 OG SER A 122 2.076 4.587 2.499 1.00 0.00 O ATOM 0 H SER A 122 3.177 3.431 5.979 1.00 0.00 H new ATOM 0 HA SER A 122 1.012 4.497 4.818 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.466 4.288 3.993 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.928 2.834 3.175 1.00 0.00 H new ATOM 0 HG SER A 122 2.771 4.714 1.820 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.512 2.918 3.599 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.535 1.999 3.133 1.00 0.00 C ATOM 1977 C ASP A 123 -1.586 2.029 1.604 1.00 0.00 C ATOM 1978 O ASP A 123 -0.903 2.833 0.973 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.916 2.400 3.660 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.055 2.386 5.183 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.432 3.192 5.889 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.856 1.487 5.648 1.00 0.00 O ATOM 0 H ASP A 123 -0.697 3.900 3.396 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.284 1.003 3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.150 3.401 3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.660 1.726 3.236 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.401 1.142 1.053 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.550 1.056 -0.389 1.00 0.00 C ATOM 1990 C LEU A 124 -2.746 2.461 -0.962 1.00 0.00 C ATOM 1991 O LEU A 124 -2.125 2.822 -1.960 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.669 0.080 -0.757 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.661 -0.440 -2.195 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -3.075 -1.851 -2.265 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -5.059 -0.369 -2.812 1.00 0.00 C ATOM 0 H LEU A 124 -2.966 0.476 1.580 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.645 0.650 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.615 -0.775 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.626 0.570 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.014 0.207 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.081 -2.197 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.051 -1.838 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.675 -2.525 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.025 -0.745 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.747 -0.977 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.402 0.665 -2.817 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.614 3.217 -0.304 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.901 4.575 -0.735 1.00 0.00 C ATOM 2009 C LEU A 125 -2.606 5.390 -0.731 1.00 0.00 C ATOM 2010 O LEU A 125 -2.321 6.114 -1.685 1.00 0.00 O ATOM 2011 CB LEU A 125 -5.014 5.184 0.119 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.442 4.970 -0.388 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.831 3.492 -0.322 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.431 5.858 0.369 1.00 0.00 C ATOM 0 H LEU A 125 -4.127 2.915 0.524 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.278 4.579 -1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.941 4.770 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.836 6.256 0.202 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.481 5.266 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.850 3.367 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.149 2.908 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.771 3.146 0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.438 5.687 -0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.398 5.616 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.163 6.905 0.226 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.858 5.247 0.352 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.600 5.962 0.493 1.00 0.00 C ATOM 2028 C GLY A 126 0.447 5.427 -0.486 1.00 0.00 C ATOM 2029 O GLY A 126 1.277 6.184 -0.987 1.00 0.00 O ATOM 0 H GLY A 126 -2.098 4.647 1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.760 7.025 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.233 5.862 1.514 1.00 0.00 H new ATOM 2033 N LEU A 127 0.374 4.127 -0.728 1.00 0.00 N ATOM 2034 CA LEU A 127 1.306 3.481 -1.638 1.00 0.00 C ATOM 2035 C LEU A 127 1.342 4.256 -2.957 1.00 0.00 C ATOM 2036 O LEU A 127 2.391 4.756 -3.360 1.00 0.00 O ATOM 2037 CB LEU A 127 0.955 2.002 -1.803 1.00 0.00 C ATOM 2038 CG LEU A 127 1.632 1.278 -2.970 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.068 -0.131 -2.562 1.00 0.00 C ATOM 2040 CD2 LEU A 127 0.727 1.264 -4.204 1.00 0.00 C ATOM 0 H LEU A 127 -0.316 3.503 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 127 2.316 3.501 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.213 1.483 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.125 1.917 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 127 2.534 1.829 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.546 -0.623 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.773 -0.068 -1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.196 -0.707 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.231 0.744 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.204 0.750 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.509 2.288 -4.507 1.00 0.00 H new ATOM 2052 N ILE A 128 0.182 4.331 -3.594 1.00 0.00 N ATOM 2053 CA ILE A 128 0.069 5.036 -4.859 1.00 0.00 C ATOM 2054 C ILE A 128 0.421 6.510 -4.651 1.00 0.00 C ATOM 2055 O ILE A 128 1.015 7.141 -5.524 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.315 4.815 -5.473 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.467 3.380 -5.983 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.601 5.846 -6.568 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.723 2.724 -5.407 1.00 0.00 C ATOM 0 H ILE A 128 -0.687 3.915 -3.258 1.00 0.00 H new ATOM 0 HA ILE A 128 0.781 4.638 -5.582 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.061 4.960 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.519 3.381 -7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.588 2.797 -5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.591 5.666 -6.988 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.564 6.849 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.852 5.758 -7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.807 1.705 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.656 2.703 -4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.602 3.296 -5.706 1.00 0.00 H new ATOM 2071 N GLN A 129 0.038 7.018 -3.488 1.00 0.00 N ATOM 2072 CA GLN A 129 0.304 8.407 -3.153 1.00 0.00 C ATOM 2073 C GLN A 129 1.788 8.725 -3.353 1.00 0.00 C ATOM 2074 O GLN A 129 2.133 9.759 -3.922 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.136 8.720 -1.722 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.477 10.204 -1.566 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.351 10.438 -0.332 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -1.434 9.617 0.566 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -1.994 11.602 -0.338 1.00 0.00 N ATOM 0 H GLN A 129 -0.455 6.492 -2.766 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.277 9.041 -3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.005 8.114 -1.464 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.658 8.450 -1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.441 10.785 -1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.997 10.557 -2.457 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.880 12.244 -1.122 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.602 11.853 0.442 1.00 0.00 H new ATOM 2088 N VAL A 130 2.624 7.816 -2.873 1.00 0.00 N ATOM 2089 CA VAL A 130 4.063 7.986 -2.991 1.00 0.00 C ATOM 2090 C VAL A 130 4.444 8.052 -4.472 1.00 0.00 C ATOM 2091 O VAL A 130 5.322 8.824 -4.856 1.00 0.00 O ATOM 2092 CB VAL A 130 4.786 6.869 -2.237 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.300 6.965 -2.436 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.425 6.889 -0.751 1.00 0.00 C ATOM 0 H VAL A 130 2.333 6.960 -2.402 1.00 0.00 H new ATOM 0 HA VAL A 130 4.376 8.924 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 130 4.454 5.916 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.791 6.159 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.534 6.879 -3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.656 7.925 -2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.952 6.085 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.715 7.847 -0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.350 6.750 -0.636 1.00 0.00 H new ATOM 2104 N MET A 131 3.765 7.234 -5.263 1.00 0.00 N ATOM 2105 CA MET A 131 4.021 7.190 -6.692 1.00 0.00 C ATOM 2106 C MET A 131 3.655 8.519 -7.356 1.00 0.00 C ATOM 2107 O MET A 131 4.397 9.020 -8.199 1.00 0.00 O ATOM 2108 CB MET A 131 3.204 6.061 -7.323 1.00 0.00 C ATOM 2109 CG MET A 131 4.093 5.143 -8.163 1.00 0.00 C ATOM 2110 SD MET A 131 3.084 4.063 -9.163 1.00 0.00 S ATOM 2111 CE MET A 131 3.266 2.539 -8.253 1.00 0.00 C ATOM 0 H MET A 131 3.037 6.596 -4.941 1.00 0.00 H new ATOM 0 HA MET A 131 5.085 7.010 -6.846 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.713 5.482 -6.541 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.417 6.483 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.745 5.739 -8.801 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.738 4.552 -7.512 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.928 1.705 -8.868 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.314 2.395 -7.990 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.667 2.585 -7.343 1.00 0.00 H new ATOM 2121 N ILE A 132 2.512 9.050 -6.950 1.00 0.00 N ATOM 2122 CA ILE A 132 2.038 10.312 -7.495 1.00 0.00 C ATOM 2123 C ILE A 132 3.072 11.405 -7.215 1.00 0.00 C ATOM 2124 O ILE A 132 3.201 12.354 -7.986 1.00 0.00 O ATOM 2125 CB ILE A 132 0.641 10.636 -6.962 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.440 10.186 -7.947 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.518 12.120 -6.614 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -0.783 8.708 -7.747 1.00 0.00 C ATOM 0 H ILE A 132 1.900 8.630 -6.250 1.00 0.00 H new ATOM 0 HA ILE A 132 1.932 10.243 -8.578 1.00 0.00 H new ATOM 0 HB ILE A 132 0.489 10.076 -6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.336 10.792 -7.812 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.097 10.348 -8.969 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.484 12.324 -6.238 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.252 12.377 -5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.699 12.719 -7.506 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.554 8.414 -8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.109 8.103 -7.907 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.149 8.554 -6.732 1.00 0.00 H new ATOM 2140 N VAL A 133 3.782 11.233 -6.109 1.00 0.00 N ATOM 2141 CA VAL A 133 4.800 12.192 -5.717 1.00 0.00 C ATOM 2142 C VAL A 133 6.056 11.970 -6.561 1.00 0.00 C ATOM 2143 O VAL A 133 6.683 12.927 -7.012 1.00 0.00 O ATOM 2144 CB VAL A 133 5.064 12.090 -4.213 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.426 12.687 -3.854 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.944 12.759 -3.413 1.00 0.00 C ATOM 0 H VAL A 133 3.672 10.444 -5.472 1.00 0.00 H new ATOM 0 HA VAL A 133 4.458 13.210 -5.905 1.00 0.00 H new ATOM 0 HB VAL A 133 5.081 11.033 -3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.589 12.602 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.211 12.147 -4.384 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.450 13.738 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.156 12.672 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.881 13.812 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.996 12.269 -3.635 1.00 0.00 H new ATOM 2156 N VAL A 134 6.386 10.700 -6.750 1.00 0.00 N ATOM 2157 CA VAL A 134 7.556 10.340 -7.532 1.00 0.00 C ATOM 2158 C VAL A 134 7.304 10.677 -9.003 1.00 0.00 C ATOM 2159 O VAL A 134 8.127 11.330 -9.644 1.00 0.00 O ATOM 2160 CB VAL A 134 7.902 8.867 -7.307 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.013 8.413 -8.257 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.290 8.612 -5.849 1.00 0.00 C ATOM 0 H VAL A 134 5.863 9.908 -6.375 1.00 0.00 H new ATOM 0 HA VAL A 134 8.423 10.917 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 134 7.012 8.277 -7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.240 7.362 -8.076 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.685 8.541 -9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.907 9.012 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.531 7.557 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.159 9.218 -5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.457 8.878 -5.199 1.00 0.00 H new ATOM 2172 N PHE A 135 6.165 10.215 -9.496 1.00 0.00 N ATOM 2173 CA PHE A 135 5.794 10.459 -10.881 1.00 0.00 C ATOM 2174 C PHE A 135 5.333 11.904 -11.077 1.00 0.00 C ATOM 2175 O PHE A 135 5.096 12.335 -12.205 1.00 0.00 O ATOM 2176 CB PHE A 135 4.634 9.517 -11.206 1.00 0.00 C ATOM 2177 CG PHE A 135 5.073 8.125 -11.665 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.014 7.441 -10.959 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.524 7.571 -12.778 1.00 0.00 C ATOM 2180 CE1 PHE A 135 6.421 6.149 -11.384 1.00 0.00 C ATOM 2181 CE2 PHE A 135 4.931 6.279 -13.204 1.00 0.00 C ATOM 2182 CZ PHE A 135 5.872 5.595 -12.498 1.00 0.00 C ATOM 0 H PHE A 135 5.486 9.673 -8.962 1.00 0.00 H new ATOM 0 HA PHE A 135 6.651 10.287 -11.532 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.004 9.415 -10.323 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.020 9.969 -11.985 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.451 7.881 -10.075 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.778 8.114 -13.339 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.167 5.606 -10.822 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.494 5.839 -14.088 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.183 4.613 -12.822 1.00 0.00 H new ATOM 2192 N GLY A 136 5.219 12.612 -9.964 1.00 0.00 N ATOM 2193 CA GLY A 136 4.789 14.000 -9.999 1.00 0.00 C ATOM 2194 C GLY A 136 5.991 14.944 -10.079 1.00 0.00 C ATOM 2195 O GLY A 136 5.956 15.940 -10.799 1.00 0.00 O ATOM 0 H GLY A 136 5.417 12.251 -9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.138 14.161 -10.858 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.203 14.226 -9.108 1.00 0.00 H new ATOM 2199 N ASP A 137 7.026 14.596 -9.329 1.00 0.00 N ATOM 2200 CA ASP A 137 8.236 15.400 -9.305 1.00 0.00 C ATOM 2201 C ASP A 137 9.036 15.148 -10.585 1.00 0.00 C ATOM 2202 O ASP A 137 9.354 16.085 -11.317 1.00 0.00 O ATOM 2203 CB ASP A 137 9.121 15.028 -8.114 1.00 0.00 C ATOM 2204 CG ASP A 137 9.523 16.199 -7.215 1.00 0.00 C ATOM 2205 OD1 ASP A 137 9.120 17.349 -7.447 1.00 0.00 O ATOM 2206 OD2 ASP A 137 10.294 15.890 -6.229 1.00 0.00 O ATOM 0 H ASP A 137 7.052 13.768 -8.733 1.00 0.00 H new ATOM 0 HA ASP A 137 7.944 16.447 -9.224 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.597 14.288 -7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 137 10.026 14.550 -8.489 1.00 0.00 H new ATOM 2212 N GLU A 138 9.338 13.880 -10.816 1.00 0.00 N ATOM 2213 CA GLU A 138 10.095 13.493 -11.995 1.00 0.00 C ATOM 2214 C GLU A 138 9.170 12.853 -13.033 1.00 0.00 C ATOM 2215 O GLU A 138 8.152 12.258 -12.681 1.00 0.00 O ATOM 2216 CB GLU A 138 11.240 12.548 -11.626 1.00 0.00 C ATOM 2217 CG GLU A 138 12.572 13.299 -11.566 1.00 0.00 C ATOM 2218 CD GLU A 138 13.099 13.365 -10.131 1.00 0.00 C ATOM 2219 OE1 GLU A 138 14.083 12.685 -9.801 1.00 0.00 O ATOM 2220 OE2 GLU A 138 12.450 14.158 -9.347 1.00 0.00 O ATOM 0 H GLU A 138 9.072 13.106 -10.207 1.00 0.00 H new ATOM 0 HA GLU A 138 10.534 14.390 -12.431 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.036 12.083 -10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.304 11.744 -12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.303 12.802 -12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.443 14.308 -11.957 1.00 0.00 H new ATOM 2228 N PRO A 139 9.566 13.002 -14.326 1.00 0.00 N ATOM 2229 CA PRO A 139 8.784 12.446 -15.417 1.00 0.00 C ATOM 2230 C PRO A 139 8.961 10.929 -15.501 1.00 0.00 C ATOM 2231 O PRO A 139 10.055 10.442 -15.784 1.00 0.00 O ATOM 2232 CB PRO A 139 9.274 13.171 -16.660 1.00 0.00 C ATOM 2233 CG PRO A 139 10.624 13.765 -16.292 1.00 0.00 C ATOM 2234 CD PRO A 139 10.765 13.700 -14.780 1.00 0.00 C ATOM 0 HA PRO A 139 7.712 12.591 -15.283 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.366 12.484 -17.502 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.573 13.950 -16.959 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.429 13.211 -16.775 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.694 14.796 -16.638 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.669 13.165 -14.489 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.831 14.697 -14.345 1.00 0.00 H new ATOM 2242 N PRO A 140 7.839 10.205 -15.242 1.00 0.00 N ATOM 2243 CA PRO A 140 7.860 8.753 -15.286 1.00 0.00 C ATOM 2244 C PRO A 140 7.895 8.248 -16.730 1.00 0.00 C ATOM 2245 O PRO A 140 8.410 7.164 -17.000 1.00 0.00 O ATOM 2246 CB PRO A 140 6.611 8.319 -14.535 1.00 0.00 C ATOM 2247 CG PRO A 140 5.701 9.536 -14.503 1.00 0.00 C ATOM 2248 CD PRO A 140 6.527 10.747 -14.903 1.00 0.00 C ATOM 0 HA PRO A 140 8.753 8.331 -14.825 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.126 7.481 -15.035 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.857 7.988 -13.526 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.862 9.403 -15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.281 9.673 -13.506 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.082 11.267 -15.751 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.595 11.467 -14.088 1.00 0.00 H new ATOM 2256 N VAL A 141 7.340 9.058 -17.620 1.00 0.00 N ATOM 2257 CA VAL A 141 7.303 8.707 -19.029 1.00 0.00 C ATOM 2258 C VAL A 141 6.746 9.886 -19.829 1.00 0.00 C ATOM 2259 O VAL A 141 5.757 9.743 -20.547 1.00 0.00 O ATOM 2260 CB VAL A 141 6.500 7.419 -19.226 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.030 7.628 -18.855 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.635 6.902 -20.660 1.00 0.00 C ATOM 0 H VAL A 141 6.913 9.956 -17.392 1.00 0.00 H new ATOM 0 HA VAL A 141 8.308 8.508 -19.400 1.00 0.00 H new ATOM 0 HB VAL A 141 6.911 6.663 -18.557 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.481 6.698 -19.004 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.958 7.929 -17.810 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.602 8.407 -19.487 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.055 5.986 -20.773 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.263 7.655 -21.355 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.683 6.696 -20.875 1.00 0.00 H new ATOM 2272 N PHE A 142 7.405 11.026 -19.679 1.00 0.00 N ATOM 2273 CA PHE A 142 6.989 12.230 -20.378 1.00 0.00 C ATOM 2274 C PHE A 142 6.930 11.993 -21.888 1.00 0.00 C ATOM 2275 O PHE A 142 7.895 11.515 -22.484 1.00 0.00 O ATOM 2276 CB PHE A 142 8.038 13.303 -20.083 1.00 0.00 C ATOM 2277 CG PHE A 142 9.307 13.184 -20.928 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.327 12.385 -20.515 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.416 13.876 -22.094 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.505 12.273 -21.299 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.594 13.765 -22.878 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.614 12.965 -22.464 1.00 0.00 C ATOM 0 H PHE A 142 8.225 11.141 -19.083 1.00 0.00 H new ATOM 0 HA PHE A 142 5.996 12.530 -20.045 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.595 14.285 -20.249 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.310 13.250 -19.029 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.241 11.835 -19.590 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.606 14.510 -22.423 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.314 11.638 -20.970 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.681 14.315 -23.803 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.510 12.880 -23.061 1.00 0.00 H new ATOM 2292 N SER A 143 5.788 12.339 -22.465 1.00 0.00 N ATOM 2293 CA SER A 143 5.591 12.170 -23.895 1.00 0.00 C ATOM 2294 C SER A 143 5.723 13.520 -24.603 1.00 0.00 C ATOM 2295 O SER A 143 6.007 14.534 -23.969 1.00 0.00 O ATOM 2296 CB SER A 143 4.227 11.546 -24.192 1.00 0.00 C ATOM 2297 OG SER A 143 3.909 11.595 -25.580 1.00 0.00 O ATOM 0 H SER A 143 4.990 12.735 -21.968 1.00 0.00 H new ATOM 0 HA SER A 143 6.359 11.493 -24.270 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.221 10.509 -23.855 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.457 12.070 -23.625 1.00 0.00 H new ATOM 0 HG SER A 143 3.031 11.185 -25.729 1.00 0.00 H new ATOM 2303 N ARG A 144 5.509 13.489 -25.911 1.00 0.00 N ATOM 2304 CA ARG A 144 5.601 14.697 -26.714 1.00 0.00 C ATOM 2305 C ARG A 144 4.325 15.529 -26.568 1.00 0.00 C ATOM 2306 O ARG A 144 3.262 14.992 -26.258 1.00 0.00 O ATOM 2307 CB ARG A 144 5.817 14.362 -28.191 1.00 0.00 C ATOM 2308 CG ARG A 144 4.585 13.675 -28.782 1.00 0.00 C ATOM 2309 CD ARG A 144 3.700 14.679 -29.524 1.00 0.00 C ATOM 2310 NE ARG A 144 4.082 14.731 -30.953 1.00 0.00 N ATOM 2311 CZ ARG A 144 3.804 13.758 -31.847 1.00 0.00 C ATOM 2312 NH1 ARG A 144 3.138 12.648 -31.466 1.00 0.00 N ATOM 2313 NH2 ARG A 144 4.193 13.910 -33.099 1.00 0.00 N ATOM 0 H ARG A 144 5.272 12.646 -26.434 1.00 0.00 H new ATOM 0 HA ARG A 144 6.456 15.270 -26.355 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.031 15.275 -28.747 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.686 13.713 -28.297 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.897 12.886 -29.466 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.013 13.199 -27.986 1.00 0.00 H new ATOM 0 HD2 ARG A 144 2.653 14.393 -29.429 1.00 0.00 H new ATOM 0 HD3 ARG A 144 3.802 15.667 -29.076 1.00 0.00 H new ATOM 0 HE ARG A 144 4.587 15.553 -31.283 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.841 12.539 -30.496 1.00 0.00 H new ATOM 0 HH12 ARG A 144 2.932 11.918 -32.148 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.695 14.753 -33.378 1.00 0.00 H new ATOM 0 HH22 ARG A 144 3.991 13.185 -33.787 1.00 0.00 H new ATOM 2326 N PRO A 145 4.477 16.860 -26.802 1.00 0.00 N ATOM 2327 CA PRO A 145 3.350 17.771 -26.700 1.00 0.00 C ATOM 2328 C PRO A 145 2.418 17.629 -27.906 1.00 0.00 C ATOM 2329 O PRO A 145 2.475 18.432 -28.836 1.00 0.00 O ATOM 2330 CB PRO A 145 3.971 19.154 -26.588 1.00 0.00 C ATOM 2331 CG PRO A 145 5.396 19.013 -27.098 1.00 0.00 C ATOM 2332 CD PRO A 145 5.721 17.530 -27.170 1.00 0.00 C ATOM 0 HA PRO A 145 2.717 17.562 -25.837 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.415 19.881 -27.179 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.958 19.506 -25.556 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.497 19.474 -28.081 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.092 19.524 -26.433 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.044 17.243 -28.171 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.529 17.268 -26.487 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.448 8.938 -19.431 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.678 9.848 -20.261 1.00 0.00 C ATOM 2343 C PRO B 205 -7.323 9.242 -20.628 1.00 0.00 C ATOM 2344 O PRO B 205 -6.648 8.660 -19.779 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.556 11.122 -19.441 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.858 10.723 -18.005 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.486 9.339 -18.027 1.00 0.00 C ATOM 0 HA PRO B 205 -9.158 10.051 -21.218 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.556 11.547 -19.526 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.256 11.881 -19.791 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.945 10.718 -17.410 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.535 11.442 -17.544 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.930 8.642 -17.401 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.508 9.362 -17.649 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.963 9.397 -21.894 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.700 8.872 -22.384 1.00 0.00 C ATOM 2357 C GLU B 206 -4.552 9.319 -21.476 1.00 0.00 C ATOM 2358 O GLU B 206 -4.624 10.377 -20.853 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.452 9.300 -23.831 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.838 10.700 -23.892 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.327 11.461 -25.125 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.615 10.843 -26.161 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -5.405 12.740 -24.982 1.00 0.00 O ATOM 0 H GLU B 206 -7.525 9.879 -22.596 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.750 7.783 -22.366 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.787 8.586 -24.316 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.391 9.287 -24.384 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.099 11.255 -22.991 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.751 10.623 -23.915 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.492 8.467 -21.428 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.331 8.762 -20.606 1.00 0.00 C ATOM 2373 C PRO B 207 -1.470 9.853 -21.247 1.00 0.00 C ATOM 2374 O PRO B 207 -1.572 11.024 -20.883 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.602 7.437 -20.464 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.121 6.553 -21.586 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.373 7.204 -22.151 1.00 0.00 C ATOM 0 HA PRO B 207 -2.598 9.160 -19.627 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.524 7.574 -20.542 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.796 6.987 -19.491 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.365 6.440 -22.363 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.346 5.554 -21.212 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.283 7.369 -23.225 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.250 6.575 -21.997 1.00 0.00 H new ATOM 2385 N THR B 208 -0.641 9.430 -22.190 1.00 0.00 N ATOM 2386 CA THR B 208 0.237 10.356 -22.885 1.00 0.00 C ATOM 2387 C THR B 208 1.409 10.756 -21.985 1.00 0.00 C ATOM 2388 O THR B 208 2.569 10.577 -22.354 1.00 0.00 O ATOM 2389 CB THR B 208 -0.604 11.545 -23.353 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.289 11.670 -24.737 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.136 12.868 -22.744 1.00 0.00 C ATOM 0 H THR B 208 -0.559 8.458 -22.489 1.00 0.00 H new ATOM 0 HA THR B 208 0.686 9.892 -23.763 1.00 0.00 H new ATOM 0 HB THR B 208 -1.649 11.375 -23.094 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.793 12.418 -25.121 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.766 13.679 -23.109 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.207 12.814 -21.658 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.899 13.055 -23.031 1.00 0.00 H new ATOM 2399 N ALA B 209 1.065 11.291 -20.823 1.00 0.00 N ATOM 2400 CA ALA B 209 2.074 11.719 -19.868 1.00 0.00 C ATOM 2401 C ALA B 209 2.490 13.156 -20.183 1.00 0.00 C ATOM 2402 O ALA B 209 2.471 13.574 -21.340 1.00 0.00 O ATOM 2403 CB ALA B 209 3.256 10.748 -19.906 1.00 0.00 C ATOM 0 H ALA B 209 0.102 11.438 -20.521 1.00 0.00 H new ATOM 0 HA ALA B 209 1.674 11.706 -18.854 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.013 11.068 -19.190 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.913 9.746 -19.647 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.686 10.737 -20.908 1.00 0.00 H new ATOM 2409 N PRO B 210 2.868 13.895 -19.105 1.00 0.00 N ATOM 2410 CA PRO B 210 3.288 15.277 -19.254 1.00 0.00 C ATOM 2411 C PRO B 210 4.696 15.361 -19.846 1.00 0.00 C ATOM 2412 O PRO B 210 5.574 14.580 -19.484 1.00 0.00 O ATOM 2413 CB PRO B 210 3.195 15.870 -17.857 1.00 0.00 C ATOM 2414 CG PRO B 210 3.175 14.687 -16.904 1.00 0.00 C ATOM 2415 CD PRO B 210 2.902 13.434 -17.719 1.00 0.00 C ATOM 0 HA PRO B 210 2.662 15.834 -19.951 1.00 0.00 H new ATOM 0 HB2 PRO B 210 4.044 16.522 -17.652 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.295 16.475 -17.748 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.128 14.602 -16.382 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.406 14.823 -16.144 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.681 12.686 -17.569 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.957 12.972 -17.432 1.00 0.00 H new ATOM 2423 N PRO B 211 4.872 16.341 -20.773 1.00 0.00 N ATOM 2424 CA PRO B 211 6.158 16.537 -21.420 1.00 0.00 C ATOM 2425 C PRO B 211 7.153 17.208 -20.471 1.00 0.00 C ATOM 2426 O PRO B 211 6.773 17.675 -19.398 1.00 0.00 O ATOM 2427 CB PRO B 211 5.856 17.374 -22.652 1.00 0.00 C ATOM 2428 CG PRO B 211 4.495 18.004 -22.404 1.00 0.00 C ATOM 2429 CD PRO B 211 3.855 17.285 -21.228 1.00 0.00 C ATOM 0 HA PRO B 211 6.635 15.598 -21.700 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.619 18.138 -22.802 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.843 16.757 -23.550 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.600 19.068 -22.190 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.867 17.918 -23.291 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.582 17.984 -20.438 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.942 16.770 -21.528 1.00 0.00 H new ATOM 2437 N GLU B 212 8.406 17.236 -20.900 1.00 0.00 N ATOM 2438 CA GLU B 212 9.458 17.843 -20.102 1.00 0.00 C ATOM 2439 C GLU B 212 9.849 19.202 -20.686 1.00 0.00 C ATOM 2440 O GLU B 212 9.030 19.872 -21.312 1.00 0.00 O ATOM 2441 CB GLU B 212 10.672 16.918 -20.002 1.00 0.00 C ATOM 2442 CG GLU B 212 11.311 17.000 -18.614 1.00 0.00 C ATOM 2443 CD GLU B 212 12.805 16.676 -18.678 1.00 0.00 C ATOM 2444 OE1 GLU B 212 13.632 17.465 -18.197 1.00 0.00 O ATOM 2445 OE2 GLU B 212 13.096 15.558 -19.251 1.00 0.00 O ATOM 0 H GLU B 212 8.717 16.848 -21.791 1.00 0.00 H new ATOM 0 HA GLU B 212 9.078 18.000 -19.092 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.369 15.891 -20.207 1.00 0.00 H new ATOM 0 HB3 GLU B 212 11.405 17.191 -20.761 1.00 0.00 H new ATOM 0 HG2 GLU B 212 11.169 18.000 -18.203 1.00 0.00 H new ATOM 0 HG3 GLU B 212 10.813 16.304 -17.939 1.00 0.00 H new ATOM 2453 N GLU B 213 11.102 19.569 -20.458 1.00 0.00 N ATOM 2454 CA GLU B 213 11.613 20.836 -20.953 1.00 0.00 C ATOM 2455 C GLU B 213 11.130 21.080 -22.384 1.00 0.00 C ATOM 2456 O GLU B 213 10.675 20.155 -23.055 1.00 0.00 O ATOM 2457 CB GLU B 213 13.140 20.880 -20.874 1.00 0.00 C ATOM 2458 CG GLU B 213 13.759 19.654 -21.549 1.00 0.00 C ATOM 2459 CD GLU B 213 15.280 19.646 -21.380 1.00 0.00 C ATOM 2460 OE1 GLU B 213 15.913 20.712 -21.413 1.00 0.00 O ATOM 2461 OE2 GLU B 213 15.803 18.479 -21.208 1.00 0.00 O ATOM 0 H GLU B 213 11.778 19.011 -19.937 1.00 0.00 H new ATOM 0 HA GLU B 213 11.227 21.634 -20.319 1.00 0.00 H new ATOM 0 HB2 GLU B 213 13.507 21.788 -21.354 1.00 0.00 H new ATOM 0 HB3 GLU B 213 13.453 20.922 -19.831 1.00 0.00 H new ATOM 0 HG2 GLU B 213 13.337 18.746 -21.119 1.00 0.00 H new ATOM 0 HG3 GLU B 213 13.507 19.652 -22.609 1.00 0.00 H new